Diario Oficial de La Unión Europea

5.9.
2009 ES Diario Oficial de la Unión Europea L 235/1
I

(Actos adoptados en aplicación de los Tratados CE/Euratom cuya publicación es obligatoria)
REGLAMENTOS

REGLAMENTO (CE) No 790/2009 DE LA COMISIÓN

de 10 de agosto de 2009
que modifica, a efectos de su adaptación al progreso técnico y científico, el Reglamento (CE)
no 1272/2008 del Parlamento Europeo y del Consejo sobre clasificación, etiquetado y envasado de
sustancias y mezclas
(Texto pertinente a efectos del EEE)
LA COMISIÓN DE LAS COMUNIDADES EUROPEAS, (2) Es necesario modificar el anexo VI del Reglamento (CE)
no 1272/2008 para reflejar las modificaciones reciente
mente adoptadas del anexo I de la Directiva 67/548/CEE,
Visto el Tratado constitutivo de la Comunidad Europea, introducidas en virtud de la Directiva 2008/58/CE de la
Comisión, de 21 de agosto de 2008, por la que se adapta
al progreso técnico por trigésima vez la Directiva
Visto el Reglamento (CE) no 1272/2008 del Parlamento Europeo 67/548/CEE del Consejo (3), y de la Directiva 2009/2/CE
y del Consejo, de 16 de diciembre de 2008, sobre clasificación, de la Comisión, de 15 de enero de 2009, por la que se
etiquetado y envasado de sustancias y mezclas, y por el que se adapta al progreso técnico, por trigesimoprimera vez, la
modifican y derogan las Directivas 67/548/CEE y 1999/45/CE y Directiva 67/548/CEE del Consejo (4). Dichas medidas
se modifica el Reglamento (CE) no 1907/2006 (1) y, en particular, constituyen adaptaciones al progreso técnico y científico a
su artículo 53, las que se refiere el artículo 53 del Reglamento (CE)
no 1272/2008.
Considerando lo siguiente:
(3) En el considerando 53 del Reglamento (CE) no 1272/2008
se destaca la necesidad de tener plenamente en cuenta el
(1) La parte 3 del anexo VI del Reglamento (CE) no 1272/2008 trabajo y la experiencia adquirida con la Directiva
contiene dos listas de clasificación y etiquetado armoniza 67/548/CEE, incluidos la clasificación y el etiquetado de
dos de sustancias peligrosas. La tabla 3.1 recoge la lista de sustancias específicas que figuran en su anexo I.
clasificación y etiquetado armonizados de sustancias peli
grosas sobre la base de los criterios expuestos en las partes
2 a 5 del anexo I del Reglamento (CE) no 1272/2008. La
tabla 3.2 recoge la lista de clasificación y etiquetado armo (4) Las clasificaciones armonizadas recogidas en la parte 3 del
nizados de sustancias peligrosas sobre la base de los crite anexo VI del Reglamento (CE) no 1272/2008, modificado
rios expuestos en el anexo VI de la Directiva 67/548/CEE por el presente Reglamento, no deben ser aplicables inme
del Consejo, de 27 de junio de 1967, relativa a la aproxi diatamente, ya que es necesario un plazo determinado para
mación de las disposiciones legales, reglamentarias y admi que los operadores puedan adaptar a las nuevas clasifica
nistrativas en materia de clasificación, embalaje y ciones el etiquetado y el envasado de las sustancias y mez
etiquetado de las sustancias peligrosas (2). Es necesario clas. Por otra parte, será necesario un plazo determinado
modificar estas dos listas para incluir clasificaciones actua para que los operadores puedan cumplir sus obligaciones
lizadas de sustancias que ya han sido objeto de clasifica de registro derivadas de las nuevas clasificaciones armoni
ción armonizada y para incluir nuevas clasificaciones zadas de sustancias clasificadas como carcinógenas, mutá
armonizadas. Además, es necesario suprimir las entradas genas o tóxicas para la reproducción, categorías 1A y 1B
correspondientes a determinadas sustancias. (tabla 3.1) y categorías 1 y 2 (tabla 3. 2), o como muy
(1) DO L 353 de 31.12.2008, p. 1. (3) DO L 246 de 15.9.2008, p. 1.

(2) DO 196 de 16.8.1967, p. 1. (4) DO L 11 de 16.1.2009, p. 6.
L 235/2 ES Diario Oficial de la Unión Europea 5.9.2009
tóxicas para los organismos acuáticos y que pueden causar HA ADOPTADO EL PRESENTE REGLAMENTO:
efectos duraderos en el medio ambiente acuático, en par
ticular las indicadas en el artículo 23 del Reglamento (CE) Artículo 1
no 1907/2006 del Parlamento Europeo y del Consejo, de
18 de diciembre de 2006, relativo al registro, la evaluación, La parte 3 del anexo VI del Reglamento (CE) no 1272/2008 queda
la autorización y la restricción de las sustancias y prepara modificada como sigue:
dos químicos (REACH), por el que se crea la Agencia Euro
pea de Sustancias y Preparados Químicos, se modifica la 1) La tabla 3.1 queda modificada como sigue:
Directiva 1999/45/CE y se derogan el Reglamento (CEE)
no 793/93 del Consejo y el Reglamento (CE) no 1488/94 a) Las entradas correspondientes a las recogidas en el anexo
de la Comisión así como la Directiva 76/769/CEE del Con I se sustituyen por las entradas que figuran en dicho
sejo y las Directivas 91/155/CEE, 93/67/CEE, 93/105/CE anexo.
y 2000/21/CE de la Comisión (1).
b) Las entradas que figuran en el anexo II se añaden de
acuerdo con el orden de las entradas incluidas en la
(5) En el caso de las sustancias del presente Reglamento que se tabla 3.1.
actualizan o se añaden a la parte 3 del anexo VI del Regla
mento (CE) no 1272/2008, también es adecuado que la c) Se suprimen de la tabla 3.1 las entradas que figuran en
obligación de clasificar las sustancias de acuerdo con las el anexo III.
clasificaciones armonizadas recogidas en la parte 3 del
anexo VI del Reglamento (CE) no 1272/2008, modificado 2) La tabla 3.2 queda modificada como sigue:
por el presente Reglamento, coincida con la fecha estable
a) Las entradas correspondientes a las recogidas en el anexo
cida en el artículo 23 del Reglamento (CE) no 1907/2006
IV se sustituyen por las entradas que figuran en dicho
y, por tanto, el presente Reglamento debe ser aplicable a
anexo.
partir del 1 de diciembre de 2010.
b) Las entradas que figuran en el anexo V se añaden de
(6) Los proveedores deben tener la posibilidad de aplicar las acuerdo con el orden de las entradas incluidas en la
clasificaciones armonizadas recogidas en la parte 3 del tabla 3.2.
anexo VI del Reglamento (CE) no 1272/2008, modificado
c) Se suprimen de la tabla 3.2 las entradas que figuran en
por el presente Reglamento, y de adaptar en consecuencia
el anexo III.
el etiquetado y el envasado antes del 1 de diciembre de
2010, como establece el Reglamento (CE) no 1272/2008.
Artículo 2
(7) La versión publicada de la Directiva 2009/2/CE recogía por 1. El presente Reglamento entrará en vigor el vigésimo día
error la entrada no 607-674-00-0 (benzoatos de alquilos siguiente al de su publicación en el Diario Oficial de la Unión
de C10 ramificados); por tanto, es pertinente corregir este Europea.
error administrativo y no incluir esta entrada en el anexo
VI del Reglamento (CE) no 1272/2008. 2. El artículo 1 será aplicable a partir del 1 de diciembre de
2010.
(8) Las medidas previstas en el presente Reglamento se ajus 3. Las clasificaciones armonizadas recogidas en la parte 3 del
tan al dictamen del Comité establecido en virtud de lo dis anexo VI del Reglamento (CE) no 1272/2008, modificado por el
puesto en el artículo 133 del Reglamento (CE) presente Reglamento, podrán aplicarse antes del 1 de diciembre
no 1907/2006. de 2010.
El presente Reglamento será obligatorio en todos sus elementos y directamente aplicable en cada
Estado miembro.
Hecho en Bruselas, el 10 de agosto de 2009.
Por la Comisión
Stavros DIMAS
Miembro de la Comisión
(1) DO L 136 de 29.5.2007, p. 3.

5.9.2009
ANEXO I
Clasificación Etiquetado
Códigos de Códigos de Límites de

Códigos de pictogramas Códigos de indicaciones concentración
No Índice Denominación Química Internacional No CE No CAS Códigos de clase y Notas
indicaciones y palabras indicaciones de peligro específicos
categoría de peligro y factores M
ES
de peligro de adverten de peligro suplementa
cia rias
001-002-00-4 aluminium lithium hydride 240-877-9 16853-85-3 Water-react. 1 H260 GHS02 H260
Skin Corr. 1A H314 GHS05 H314
Dgr
005-006-00-7 dibutyltin hydrogen borate 401-040-5 75113-37-0 Repr. 1B H360FD GHS05 H360FD
Muta. 2 H341 GHS08 H341
STOT RE 1 H372** GHS07 H372
Acute Tox. 4 * H312 GHS09 H312
Diario Oficial de la Unión Europea

Acute Tox. 4 * H302 Dgr H302
Eye Dam. 1 H318 H318
Skin Sens. 1 H317 H317
Aquatic Acute 1 H400 H410
Aquatic Chronic 1 H410
006-007-00-5 salts of hydrogen cyanide with the exception of — — Acute Tox. 2 * H330 GHS06 H330 EUH032 A
complex cyanides such as ferrocyanides, ferri Acute Tox. 1 H310 GHS09 H310
cyanides and mercuric oxycyanide and those Acute Tox. 2 * H300 Dgr H300
specified elsewhere in this Annex
006-011-00-7 carbaryl (ISO); 200-555-0 63-25-2 Carc. 2 H351 GHS08 H351 M=100
1-naphthyl methylcarbamate Acute Tox. 4 * H332 GHS07 H332
Aquatic Acute 1 H400 Wng H400
006-015-00-9 diuron (ISO); 206-354-4 330-54-1 Carc. 2 H351 GHS08 H351 M=10
3-(3,4-dichlorophenyl)-1,1-dimethylurea Acute Tox. 4 * H302 GHS07 H302
STOT RE 2 * H373** GHS09 H373
006-045-00-2 methomyl (ISO); 240-815-0 16752-77-5 Acute Tox. 2 * H300 GHS06 H300 M=100
L 235/3
1-(methylthio)ethylideneamino Aquatic Acute 1 H400 GHS09 H410
N-methylcarbamate Aquatic Chronic 1 H410 Dgr
L 235/4
Códig os de Códig os de Límit es de

Códigos de pictogramas Códig os de indicaciones concentración
No Índice Denominación Química Internacional N o CE No CAS Códigos de clase y Notas
de peligro de adverten- de peligro suplementa-
cia rias
006-076-00-1 mancozeb (ISO); — 8018-01-7 Repr. 2 H361d*** GHS08 H361d*** M=10
ES
manganese ethylenebis(dithiocarbamate) Skin Sens. 1 H317 GHS07 H317
(polymeric) complex with zinc salt Aquatic Acute 1 H400 GHS09 H400
Wng
006-077-00-7 maneb (ISO); 235-654-8 12427-38-2 Repr. 2 H361d*** GHS08 H361d*** M=10
manganese ethylenebis(dithiocarbamate) Acute Tox. 4 * H332 GHS07 H332
(polymeric) Eye Irrit. 2 H319 GHS09 H319
Skin Sens. 1 H317 Wng H317

006-084-00-5 carbosulfan (ISO); 259-565-9 55285-14-8 Acute Tox. 2 * H330 GHS06 H330
2,3-dihydro-2,2-dimethyl-7-benzofuryl Acute Tox. 3 * H301 GHS09 H301
[(dibutylamino)thio]methylcarbamate Skin Sens. 1 H317 Dgr H317
006-087-00-1 furathiocarb (ISO); 265-974-3 65907-30-4 Acute Tox. 2 * H330 GHS06 H330 M=100
2,3-dihydro-2,2-dimethyl-7-benzofuryl Acute Tox. 3 * H301 GHS08 H301
2,4-dimethyl-6-oxa-5-oxo-3-thia-2,4- STOT RE 2 * H373** GHS09 H373
diazadecanoate Eye Irrit. 2 H319 Dgr H319
Skin Irrit. 2 H315 H315
006-088-00-7 benfuracarb (ISO); — 82560-54-1 Repr. 2 H361f*** GHS06 H361f***
ethyl N-[2,3-dihydro-2,2- Acute Tox. 3 * H331 GHS08 H331
dimethylbenzofuran-7- Acute Tox. 4 * H302 GHS09 H302
yloxycarbonyl(methyl)aminothio]-N- Aquatic Acute 1 H400 Dgr H410
isopropyl- β-alaninate
007-002-00-0 nitrogen dioxide; [1] 233-272-6 [1] 10102-44-0 [1] Press. Gas H270 GHS04 H270 * 5
dinitrogen tetraoxide [2] 234-126-4 [2] 10544-72-6 [2] Ox. Gas 1 H330 GHS03 H330 STOT SE 3;
Acute Tox. 2 * H314 GHS06 H314 H335:
Skin Corr. 1B GHS05 C ≥ 0,5 %
Dgr
5.9.2009
007-007-00-8 ethyl nitrate 210-903-3 625-58-1 Unst. Expl H200 GHS01 H200
Dgr
5.9.2009

cia rias
009-001-00-0 fluorine 231-954-8 7782-41-4 Press. Gas H270 GHS04 H270
ES
Ox. Gas 1 H330 GHS03 H330
Skin Corr. 1A GHS05
Dgr
013-002-00-1 aluminium powder (stabilised) 231-072-3 7429-90-5 Water-react. 2 H261 GHS02 H261 T
Flam. Sol. 1 H228 Dgr H228
015-003-00-2 calcium phosphide; 215-142-0 1305-99-3 Water-react. 1 H260 GHS02 H260 EUH029 M=100
tricalcium diphosphide Acute Tox. 2 * H300 GHS06 H300

Aquatic Acute 1 H400 GHS09 H400
Dgr
015-004-00-8 aluminium phosphide 244-088-0 20859-73-8 Water-react. 1 H260 GHS02 H260 EUH029 M=100
Acute Tox. 2 * H300 GHS06 H300 EUH032
Dgr
015-005-00-3 magnesium phosphide; 235-023-7 12057-74-8 Water-react. 1 H260 GHS02 H260 EUH029 M=100
trimagnesium diphosphide Acute Tox. 2 * H300 GHS06 H300
Dgr
015-006-00-9 trizinc diphosphide; 215-244-5 1314-84-7 Water-react. 1 H260 GHS02 H260 EUH029 M=100 T
zinc phosphide Acute Tox. 2 * H300 GHS06 H300 EUH032
Aquatic Chronic 1 H410 Dgr
015-019-00-X dichlorvos (ISO); 200-547-7 62-73-7 Acute Tox. 2 * H330 GHS06 H330 M=1000
2,2-dichlorovinyl dimethyl phosphate Acute Tox. 3 * H311 GHS09 H311
015-041-00-X malathion (ISO); 204-497-7 121-75-5 Acute Tox. 4 * H302 GHS07 H302 M=1000
1,2-bis(ethoxycarbonyl)ethyl O,O-dimethyl Skin Sens. 1 H317 GHS09 H317
L 235/5
phosphorodithioate; Aquatic Acute 1 H400 Wng H410
[containing ≤ 0,03 % isomalathion] Aquatic Chronic 1 H410
L 235/6

cia rias
015-048-00-8 fenthion (ISO); 200-231-9 55-38-9 Muta. 2 H341 GHS06 H341 M=100
ES
O,O-dimethyl-O-(4-methylthion-m-tolyl) Acute Tox. 3 * H331 GHS08 H331
phosphorothioate Acute Tox. 4 * H312 GHS09 H312
STOT RE 1 H372** H372**
015-056-00-1 azinphos-ethyl (ISO); 220-147-6 2642-71-9 Acute Tox. 2 * H300 GHS06 H300 M=100
O,O-diethyl 4-oxobenzotriazin-3-ylmethyl Acute Tox. 3 * H311 GHS09 H311
phosphorodithioate Aquatic Acute 1 H400 Dgr H410

015-067-00-1 phosalone (ISO); 218-996-2 2310-17-0 Acute Tox. 3 * H301 GHS06 H301 M=1000
S-(6-chloro-2-oxobenzoxazolin-3-ylmethyl) Acute Tox. 4 * H332 GHS09 H332
O,O-diethyl phosphorodithioate Acute Tox. 4 * H312 Dgr H312
015-100-00-X phoxim (ISO); 238-887-3 14816-18-3 Repr. 2 H361f*** GHS08 H361f*** M=1000
α-(diethoxyphosphinothioylimino) phenylace Acute Tox. 4 * H302 GHS07 H302
tonitrile Skin Sens. 1 H317 GHS09 H317
015-102-00-0 tris(2-chloroethyl)phosphate 204-118-5 115-96-8 Carc. 2 H351 GHS08 H351

Repr. 1B H360F*** GHS07 H360F***
Aquatic Chronic 2 H411 Dgr H411
015-114-00-6 chlormephos (ISO); 246-538-1 24934-91-6 Acute Tox. 1 H317 GHS06 H317 M=10
S-chloromethyl O,O-diethyl phosphorodi Acute Tox. 2 * H400 GHS09 H410
thioate Aquatic Acute 1 H410 Dgr
Aquatic Chronic 1
015-115-00-1 chlorthiophos (ISO); 244-663-6 21923-23-9 Acute Tox. 2 * H310 GHS06 H310 M=1000
[isomeric reaction mass in which O-2,5- Acute Tox. 3 * H300 GHS09 H300
5.9.2009
dichlorophenyl-4-methylthiophenyl O,O- Aquatic Acute 1 H400 Dgr H410
diethyl phosphorothioate predominates]
5.9.2009
Códig os de Códig os de Límite s de

cia rias
015-140-00-8 triazophos (ISO); 245-986-5 24017-47-8 Acute Tox. 3 * H331 GHS06 H331 M=100
ES
O,O-diethyl-O-1-phenyl-1H-1,2,4-triazol-3-yl Acute Tox. 3 * H301 GHS09 H301
phosphorothioate Acute Tox. 4 * H312 Dgr H312
015-155-00-X glufosinate ammonium (ISO); 278-636-5 77182-82-2 Repr. 1B H360Fd GHS08 H360Fd
ammonium 2-amino-4- Acute Tox. 4 * H332 GHS07 H332
(hydroxymethylphosphinyl)butyrate Acute Tox. 4 * H312 Dgr H312

Acute Tox. 4 * H302 H302
STOT RE 2 * H373** H373**
016-009-00-8 disodium sulfide; 215-211-5 1313-82-2 Acute Tox. 3 * H311 GHS06 H311
sodium sulfide Acute Tox. 4 * H302 GHS05 H302
Skin Corr. 1B H314 GHS09 H314
Aquatic Acute 1 H400 Dgr H400
016-084-00-7 prosulfuron (ISO); — 94125-34-5 Acute Tox. 4 * H302 GHS07 H302 M=100
1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3- Aquatic Acute 1 H400 GHS09 H410
[2-(3,3,3-trifluoropropyl)phenylsulfonyl]urea Aquatic Chronic 1 H410 Wng
017-001-00-7 chlorine 231-959-5 7782-50-5 Acute Tox. 3 * H331 GHS06 H331 M=100
Eye Irrit. 2 H319 GHS09 H319
STOT SE 3 H335 Dgr H335
L 235/7
017-009-00-0 ammonium perchlorate 232-235-1 7790-98-9 Expl. 1.1 H201 GHS01 H201 T
Ox. Sol. 1 H271 Dgr H271
L 235/8
Códig os de Códig os de Lími tes de

cia rias
017-012-00-7 calcium hypochlorite 231-908-7 7778-54-3 Ox. Sol. 2 H272 GHS03 H272 EUH031 Skin Corr. 1B; T
ES
Acute Tox. 4 * H302 GHS05 H302 H314: C ≥ 5 %
Skin Corr. 1B H314 GHS07 H314 Skin Irrit. 2; H;
Aquatic Acute 1 H400 GHS09 H400 315:
1 % ≤ C < 5 %
Dgr
Eye Dam. 1;
H318: 3 % ≤
C < 5 %
Eye Irrit. 2;
H319: 0,5 % ≤
C < 3 %
STOT SE 3;

H335: C ≥ 3 %
M=10
017-026-00-3 chlorine dioxide 233-162-8 10049-04-4 Press. Gas H270 GHS04 H270 EUH006 M=10 5
Ox. Gas 1 H330 GHS03 H330
Aquatic Acute 1 GHS09
Dgr
017-026-01-0 chlorine dioxide … % 233-162-8 10049-04-4 Acute Tox. 3 * H301 GHS06 H301 Skin Corr. 1B; B
Skin Corr. 1B H314 GHS05 H314 H314: C ≥ 5 %
Aquatic Acute 1 H400 GHS09 H400 Skin Irrit. 2;
H315: 1 % ≤
Dgr
C < 5 %
Eye Dam. 1;
H318: 3 % ≤
C < 5 %
Eye Irrit. 2;
H319: 0,3 % ≤
C < 3 %
STOT SE 3;
5.9.2009
H335: C ≥ 3 %
M=10
5.9.2009

cia rias
024-004-00-7 sodium dichromate 234-190-3 10588-01-9 Ox. Sol. 2 H272 GHS03 H272 Resp. Sens. 1;
ES
Carc. 1B H350 GHS06 H350 H334: C ≥
Muta. 1B H340 GHS05 H340 0,2 %
Repr. 1B H360FD GHS08 H360FD Skin Sens. 1;
H317:
Acute Tox. 2 * H330 GHS09 H330 C ≥ 0,2 %
Acute Tox. 3 * H301 Dgr H301 STOT SE 3;
Acute Tox. 4 * H312 H312 H335: C ≥ 5 %
STOT RE 1 H372** H372**
Skin Corr. 1B H314 H314
Resp. Sens. 1 H334 H334

027-002-00-4 cobalt oxide 215-154-6 1307-96-6 Acute Tox. 4 * H302 GHS07 H302 M=10
Skin Sens. 1 H317 GHS09 H317
027-003-00-X cobalt sulfide 215-273-3 1317-42-6 Skin Sens. 1 H317 GHS07 H317 M=10
Aquatic Chronic 1 H410 Wng
027-004-00-5 cobalt dichloride 231-589-4 7646-79-9 Carc. 1B H350i GHS08 H350i Carc. 1B; 1
Muta. 2 H341 GHS07 H341 H350i:
Repr. 1B H360F*** GHS09 H360F*** C ≥ 0,01 %
M=10
027-005-00-0 cobalt sulfate 233-334-2 10124-43-3 Carc. 1B H350i GHS08 H350i Carc. 1B; 1
Muta. 2 H341 GHS07 H341 H350i:
C ≥ 0,01 %
Repr. 1B H360F*** GHS09 H360F***
M=10
L 235/9
L 235/10

cia rias
028-002-00-7 nickel 231-111-4 7440-02-0 Carc. 2 H351 GHS08 H351 S
ES
STOT RE 1 H372** GHS07 H372** 7
Skin Sens. 1 H317 Dgr H317
028-003-00-2 nickel monoxide; [1] 215-215-7 [1] 1313-99-1 [1] Carc. 1A H350i GHS08 H350i
nickel oxide; [2] 234-323-5 [2] 11099-02-8 [2] STOT RE 1 H372** GHS07 H372**
bunsenite [3] - [3] 34492-97-2 [3] Skin Sens. 1 H317 Dgr H317
Aquatic Chronic 4 H413 H413

028-004-00-8 nickel dioxide 234-823-3 12035-36-8 Carc. 1A H350i GHS08 H350i
STOT RE 1 H372** GHS07 H372**
028-005-00-3 dinickel trioxide 215-217-8 1314-06-3 Carc. 1A H350i GHS08 H350i

STOT RE 1 H372** GHS07 H372**
028-006-00-9 nickel (II) sulfide; [1] 240-841-2 [1] 16812-54-7 [1] Carc. 1A H350i GHS08 H350i
nickel sulfide; [2] 234-349-7 [2] 11113-75-0 [2] Muta. 2 H341 GHS07 H341
millerite [3] - [3] 1314-04-1 [3] STOT RE 1 H372** GHS09 H372**
028-007-00-4 trinickel disulfide; 234-829-6 [1] 12035-72-2 [1] Carc. 1A H350i GHS08 H350i
nickel subsulfide; [1] - [2] 12035-71-1 [2] Muta. 2 H341 GHS07 H341
heazlewoodite [2] STOT RE 1 H372** GHS09 H372**
5.9.2009
5.9.2009

cia rias
028-008-00-X nickel dihydroxide; [1] 235-008-5 [1] 12054-48-7 [1] Carc. 1A H350i GHS08 H350i
ES
nickel hydroxide [2] 234-348-1 [2] 11113-74-9 [2] Repr. 1B H360D*** GHS07 H360D***
Muta. 2 H341 GHS09 H341
STOT RE 1 H372** Dgr H372**

028-009-00-5 nickel sulfate 232-104-9 7786-81-4 Carc. 1A H350i GHS08 H350i STOT RE 1;
Muta. 2 H341 GHS07 H341 H373: C ≥ 1 %
Repr. 1B H360D*** GHS09 H360D*** STOT RE 2;
H373: 0,1 % ≤
C < 1 %
Skin Irrit. 2;
Acute Tox. 4 * H302 H302 H315: C ≥
Skin Irrit. 2 H315 H315 20 %
Resp. Sens. 1 H334 H334 Skin Sens. 1;
Skin Sens. 1 H317 H317 H317:
Aquatic Acute 1 H400 H410 C ≥ 0,01 %
Aquatic Chronic 1 H410 M=1
028-010-00-0 nickel carbonate; 222-068-2 [1] 3333-67-3 [1] Carc. 1A H350i GHS08 H350i
basic nickel carbonate; 240-408-8 [2] 16337-84-1 [2] Muta. 2 H341 GHS07 H341
carbonic acid, nickel (2+) salt; [1] 265-748-4 [3] 65405-96-1 [3] Repr. 1B H360D*** GHS09 H360D***
carbonic acid, nickel salt; [2] 235-715-9 [4] 12607-70-4 [4] STOT RE 1 H372** Dgr H372**
[µ-[carbonato(2-)-O:O’]] dihydroxy Acute Tox. 4 * H332 H332
trinickel; [3] Acute Tox. 4 * H302 H302
[carbonato(2-)] tetrahydroxytrinickel [4] Skin Irrit. 2 H315 H315
L 235/11
L 235/12

cia rias
029-013-00-X trisodium(2-(α-(3-(4-chloro-6-(2-(2- 407-580-8 130201-51-3 Eye Dam. 1 H318 GHS05 H318
ES
(vinylsulfonyl)ethoxy)ethylamino)-1,3,5- Dgr
triazin-2-ylamino)-2-oxido-5-
sulfonatophenylazo)benzylidenehydrazino)
-4-sulfonatobenzoato)copper(II)
033-005-00-1 arsenic acid and its salts with the exception of — — Carc. 1A H350 GHS06 H350 A
those specified elsewhere in this Annex Acute Tox. 3 * H331 GHS08 H331

034-002-00-8 selenium compounds with the exception of — — Acute Tox. 3 * H331 GHS06 H331 A
cadmium sulphoselenide and those specified Acute Tox. 3 * H301 GHS08 H301
elsewhere in this Annex STOT RE 2 H373** GHS09 H373**
042-001-00-9 molybdenum trioxide 215-204-7 1313-27-5 Carc. 2 H351 GHS08 H351

STOT SE 3 H335 Wng H335
042-002-00-4 tetrakis(dimethylditetradecylammonium) 404-760-8 117342-25-3 Acute Tox. 3 * H331 GHS06 H331

hexa-μ-oxotetra-μ3-oxodi-μ5- Eye Dam. 1 H318 GHS05 H318
oxotetradecaoxooctamolybdate(4-) Dgr
047-001-00-2 silver nitrate 231-853-9 7761-88-8 Ox. Sol. 2 H272 GHS03 H272
050-002-00-0 cyhexatin (ISO); 236-049-1 13121-70-5 Acute Tox. 4 * H332 GHS07 H332 M=1000
hydroxytricyclohexylstannane; Acute Tox. 4 * H312 GHS09 H312
tri(cyclohexyl)tin hydroxide Acute Tox. 4 * H302 Wng H302
5.9.2009
5.9.2009

cia rias
050-003-00-6 fentin acetate (ISO); 212-984-0 900-95-8 Carc. 2 H351 GHS06 H351 M=10
ES
triphenyltin acetate Repr. 2 H361d*** GHS05 H361d***
STOT RE 1 H372** H372**
STOT SE 3 H335 H335

050-004-00-1 fentin hydroxide (ISO); 200-990-6 76-87-9 Carc. 2 H351 GHS06 H351 M=10
triphenyltin hydroxide Repr. 2 H361d*** GHS05 H361d***
STOT RE 1 H372** H372**
STOT SE 3 H335 H335
050-008-00-3 tributyltin compounds, with the exception of — — Acute Tox. 3 * H301 GHS06 H301 * A
those specified elsewhere in this Annex Acute Tox. 4 * H312 GHS08 H312 STOT RE 1; 1
STOT RE 1 H372** GHS09 H372** H372: C ≥ 1 %
Eye Irrit. 2 H319 Dgr H319 STOT RE 2;
H373: 0,25 %
≤ C < 1 %
Skin Irrit. 2;
Aquatic Chronic 1 H410 C ≥ 1 %
Eye Irrit. 2;
L 235/13
C ≥ 1 %
M=10
L 235/14

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050-011-00-X triphenyltin compounds, with the exception — — Acute Tox. 3 * H331 GHS06 H331 * A
ES
of those specified elsewhere in this Annex Acute Tox. 3 * H311 GHS09 H311 M=100 1
050-018-00-8 tin(II) methanesulphonate 401-640-7 53408-94-9 Skin Corr. 1B H314 GHS05 H314
053-003-00-4 iodoxybenzene — 696-33-3 Expl. **** **** **** ****

053-004-00-X calcium iodoxybenzoate — — Expl. **** **** **** **** C
080-001-00-0 mercury 231-106-7 7439-97-6 Repr. 1B H360D*** GHS06 H360D***
STOT RE 1 H372** GHS09 H372**
080-006-00-8 dimercury dicyanide oxide; 215-629-8 1335-31-5 Expl. 1.1 H201 GHS01 H201
mercuric oxycyanide Acute Tox. 3 * H331 GHS06 H331
080-010-00-X mercury dichloride; 231-299-8 7487-94-7 Muta. 2 H341 GHS06 H341
mercuric chloride Repr. 2 H361f*** GHS05 H361f***
STOT RE 1 H372** GHS09 H372**
Skin Corr. 1B H314 Dgr H314
082-004-00-2 lead chromate 231-846-0 7758-97-6 Carc. 1B H350 GHS08 H350 1
Repr. 1A H360Df GHS09 H360Df
5.9.2009
5.9.2009

cia rias
082-009-00-X lead sulfochromate yellow; 215-693-7 1344-37-2 Carc. 1B H350 GHS08 H350 1
ES
C.I. Pigment Yellow 34; Repr. 1A H360Df GHS09 H360Df
[This substance is identified in the Colour Index STOT RE 2 H373** Dgr H373**
by Colour Index Constitution Number, C.I. Aquatic Acute 1 H400 H410
77603.] Aquatic Chronic 1 H410
082-010-00-5 lead chromate molybdate sulfate red; 235-759-9 12656-85-8 Carc. 1B H350 GHS08 H350 1
C.I. Pigment Red 104; Repr. 1A H360Df GHS09 H360Df
[This substance is identified in the Colour Index STOT RE 2 H373** Dgr H373**
by Colour Index Constitution Number, C.I. Aquatic Acute 1 H400 H410

77605.]
092-002-00-3 uranium compounds with the exception of — — Acute Tox. 2 * H330 GHS06 H330 A
those specified elsewhere in this Annex Acute Tox. 2 * H300 GHS08 H300
STOT RE 2 H373** GHS09 H373**
601-007-00-7 hexane (containing < 5 % n-hexane (203- 203-523-4 [1] 107-83-5 [1] Flam. Liq. 2 H225 GHS02 H225 C
777-6)); 202-481-4 [2] 96-14-0 [2] Asp. Tox. 1 H304 GHS08 H304
2-methylpentane; [1] 200-906-8 [3] 75-83-2 [3] Skin Irrit. 2 H315 GHS07 H315
3-methylpentane; [2] 201-193-6 [4] 79-29-8 [4] STOT SE 3 H336 GHS09 H336
2,2-dimethylbutane; [3] Aquatic Chronic 2 H411 Dgr H411
2,3-dimethylbutane [4]
601-008-00-2 heptane; 205-563-8 [1] 142-82-5 [1] Flam. Liq. 2 H225 GHS02 H225 C
n-heptane; [1] 203-548-0 [2] 108-08-7 [2] Asp. Tox. 1 H304 GHS08 H304
2,4-dimethylpentane; [2] 207-346-3 [3] 464-06-2 [3] Skin Irrit. 2 H315 GHS07 H315
2,2,3-trimethylbutane; [3] 209-230-8 [4] 562-49-2 [4] STOT SE 3 H336 GHS09 H336
3,3-dimethylpentane; [4] 209-280-0 [5] 565-59-3 [5] Aquatic Acute 1 H400 Dgr H410
2,3-dimethylpentane; [5] 209-643-3 [6] 589-34-4 [6] Aquatic Chronic 1 H410
3-methylhexane; [6] 209-680-5 [7] 590-35-2 [7]
2,2-dimethylpentane; [7] 209-730-6 [8] 591-76-4 [8]
2-methylhexane; [8] 210-529-0 [9] 617-78-7 [9]
L 235/15
3-ethylpentane; [9] 250-610-8 31394-54-4 [10]
isoheptane; [10] [10]
L 235/16

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601-009-00-8 octane; 203-892-1 [1] 111-65-9 [1] Flam. Liq. 2 H225 GHS02 H225 C
ES
n-octane; [1] 208-759-1 [2] 540-84-1 [2] Asp. Tox. 1 H304 GHS08 H304
2,2,4-trimethylpentane; [2] 209-207-2 [3] 560-21-4 [3] Skin Irrit. 2 H315 GHS07 H315
2,3,3-trimethylpentane; [3] 209-243-9 [4] 563-16-6 [4] STOT SE 3 H336 GHS09 H336
3,3-dimethylhexane; [4] 209-266-4 [5] 564-02-3 [5] Aquatic Acute 1 H400 Dgr H410
2,2,3-trimethylpentane; [5] 209-292-6 [6] 565-75-3 [6] Aquatic Chronic 1 H410
2,3,4-trimethylpentane; [6] 209-504-7 [7] 583-48-2 [7]
3,4-dimethylhexane; [7] 209-547-1 [8] 584-94-1 [8]
2,3-dimethylhexane; [8] 209-649-6 [9] 589-43-5 [9]
2,4-dimethylhexane; [9] 209-650-1 589-53-7 [10]
4-methylheptane; [10] [10] 589-81-1 [11]

3-methylheptane; [11] 209-660-6 590-73-8 [12]
[11]
2,2-dimethylhexane; [12] 592-13-2 [13]
209-689-4
2,5-dimethylhexane; [13] 592-27-8 [14]
[12]
2-methylheptane; [14] 594-82-1 [15]
209-745-8
2,2,3,3-tetramethylbutane; [15] [13] 609-26-7 [16]
3-ethyl-2-methylpentane; [16] 209-747-9 619-99-8 [17]
3-ethylhexane; [17] [14] 1067-08-9 [18]
3-ethyl-3-methylpentane; [18] 209-855-6 26635-64-3 [19]
isooctane; [19] [15]
210-187-2
[16]
210-621-0
[17]
213-923-0
[18]
247-861-0
[19]
601-033-00-9 benz[a]anthracene 200-280-6 56-55-3 Carc. 1B H350 GHS08 H350 M=100

601-041-00-2 dibenz[a,h]anthracene 200-181-8 53-70-3 Carc. 1B H350 GHS08 H350 Carc. 1B;
H350:
5.9.2009
Aquatic Chronic 1 H410 Dgr C ≥ 0,01 %
M=100
5.9.2009

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601-065-00-3 reaction mass of: (1’α,3’α,6’α)-2,2,3’,7’,7’- 416-930-9 — Skin Irrit. 2 H315 GHS07 H315
ES
pentamethylspiro(1,3-dioxane-5,2’- Aquatic Chronic 2 H411 GHS09 H411
norcarane); Wng
(1’α,3’β,6’α)-2,2,3’,7’,7’-pentamethylspiro
(1,3-dioxane-5,2’-norcarane)
602-007-00-X bromoform; 200-854-6 75-25-2 Acute Tox. 3 * H331 GHS06 H331

tribromomethane Acute Tox. 4 * H302 GHS09 H302
Eye Irrit. 2 H319 Dgr H319

602-030-00-5 1,3-dichloropropene; [1] 208-826-5 [1] 542-75-6 [1] Flam. Liq. 3 H226 GHS02 H226 CD
(Z)-1,3-dichloropropene [2] 233-195-8 [2] 10061-01-5 [2] Acute Tox. 3 * H311 GHS06 H311
Asp. Tox. 1 H304 Dgr H304
Eye Irrit. 2 H319 H319
STOT SE 3 H335 H335
602-050-00-4 isodrin; 207-366-2 465-73-6 Acute Tox. 2 * H330 GHS06 H330 M=100
(1α,4α,4aβ,5β,8β,8aβ)-1,2,3,4,10,10- Acute Tox. 1 H310 GHS09 H310
hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8- Acute Tox. 2 * H300 Dgr H300
dimethanonaphthalene
602-052-00-5 endosulfan (ISO); 204-079-4 115-29-7 Acute Tox. 2 * H330 GHS06 H330
1,2,3,4,7,7-hexachloro-8,9,10-trinorborn-2- Acute Tox. 2 * H300 GHS09 H300
en-5,6-ylenedimethylene sulfite; Acute Tox. 4 * H312 Dgr H312
1,4,5,6,7,7-hexachloro-8,9,10-trinorborn-5- Aquatic Acute 1 H400 H410
en-2,3-ylenedimethylene sulfite Aquatic Chronic 1 H410
602-054-00-6 3-iodpropene; 209-130-4 556-56-9 Flam. Liq. 2 H225 GHS02 H225
L 235/17
allyl iodide Skin Corr. 1B H314 GHS05 H314
Dgr
L 235/18

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602-076-00-6 2,3,4-trichlorobut-1-ene 219-397-9 2431-50-7 Carc. 2 H351 GHS06 H351 Carc. 2; H351:
ES
Acute Tox. 3 * H331 GHS08 H331 C ≥ 0,1 %
STOT SE 3 H335 H335
602-080-00-8 alkanes, C10-13, chloro; 287-476-5 85535-84-8 Carc. 2 H351 GHS08 H351 EUH066
chlorinated paraffins, C10-13 Aquatic Acute 1 H400 GHS09 H410

603-005-00-1 2-methylpropan-2-ol; 200-889-7 75-65-0 Flam. Liq. 2 H225 GHS02 H225

tert-butyl alcohol Acute Tox. 4 * H332 GHS07 H332
STOT SE 3 H335 H335
603-018-00-2 furfuryl alcohol 202-626-1 98-00-0 Carc. 2 H351 GHS06 H351

STOT RE 2 * H373** H373**
STOT SE 3 H335 H335
603-023-00-X ethylene oxide; 200-849-9 75-21-8 Press. Gas H220 GHS02 H220
oxirane Flam. Gas 1 H350 GHS04 H350
Carc. 1B H340 GHS06 H340
Muta. 1B H331 GHS08 H331
STOT SE 3 H315 H315
Skin Irrit. 2
603-029-00-2 bis(2-chloroethyl) ether 203-870-1 111-44-4 Carc. 2 H351 GHS06 H351

5.9.2009
Acute Tox. 1 H310 Dgr H310
5.9.2009

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603-032-00-9 ethylene dinitrate; 211-063-0 628-96-6 Unst. Expl. H200 GHS01 H200
ES
ethylene glycol dinitrate Acute Tox. 2 * H330 GHS06 H330
Acute Tox. 1 H310 GHS08 H310
STOT RE 2 H373** H373**
603-037-00-6 cellulose nitrate; — — Expl. 1.1 H201 GHS01 H201 T
nitrocellulose Dgr
603-046-00-5 bis(chloromethyl) ether; 208-832-8 542-88-1 Flam. Liq. 2 H225 GHS02 H225 Carc. 1A;
oxybis(chloromethane) Carc. 1A H350 GHS06 H350 H350:
C ≥ 0,001 %

603-064-00-3 1-methoxy-2-propanol; 203-539-1 107-98-2 Flam. Liq. 3 H226 GHS02 H226
monopropylene glycol methyl ether STOT SE 3 H336 GHS07 H336
Wng
603-066-00-4 1,2-epoxy-4-epoxyethylcyclohexane; 203-437-7 106-87-6 Carc. 2 H351 GHS06 H351 *
4-vinylcyclohexene diepoxide Acute Tox. 3 * H331 GHS08 H331
603-085-00-8 bronopol (INN); 200-143-0 52-51-7 Acute Tox. 4 * H312 GHS05 H312 M=10
2-bromo-2-nitropropane-1,3-diol Acute Tox. 4 * H302 GHS07 H302
STOT SE 3 H335 GHS09 H335
Skin Irrit. 2 H315 Dgr H315
603-127-00-5 butan-2-ol; [1] 201-158-5 [1] 78-92-2 [1] Flam. Liq. 3 H226 GHS02 H226 C
(S)-butan-2-ol; [2] 224-168-1 [2] 4221-99-2 [2] Eye Irrit. 2 H319 GHS07 H319
(R)-butan-2-ol; [3] 238-967-8 [3] 14898-79-4 [3] STOT SE 3 H335 Wng H335
(±)-butan-2-ol [4] 240-029-8 [4] 15892-23-6 [4] STOT SE 3 H336 H336
604-005-00-4 1,4-dihydroxybenzene; 204-617-8 123-31-9 Carc. 2 H351 GHS05 H351 M=10
hydroquinone; Muta. 2 H341 GHS08 H341
quinol Acute Tox. 4 * H302 GHS07 H302
Eye Dam. 1 H318 GHS09 H318
L 235/19
L 235/20

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604-030-00-0 bisphenol A; 201-245-8 80-05-7 Repr. 2 H361f*** GHS05 H361f
ES
4,4’-isopropylidenediphenol STOT SE 3 H335 GHS08 H335
604-055-00-7 2,2’-((3,3’,5,5’-tetramethyl-(1,1’-biphenyl)- 413-900-7 85954-11-6 Carc. 2 H351 GHS08 H351
4,4’-diyl)-bis(oxymethylene))-bis-oxirane Skin Sens. 1 H317 GHS07 H317
Wng
605-004-00-1 2,4,6-trimethyl-1,3,5-trioxane; 204-639-8 123-63-7 Flam. Liq. 3 H226 GHS02 H226
paraldehyde Wng
605-005-00-7 2,4,6,8-tetramethyl-1,3,5,7- 203-600-2 108-62-3 Flam. Sol. 2 H228 GHS02 H228

tetraoxacyclooctane; Acute Tox. 4 * H302 GHS07 H302
metaldehyde Dgr
605-010-00-4 2-furaldehyde 202-627-7 98-01-1 Carc. 2 H351 GHS06 H351
STOT SE 3 H335 H335
606-013-00-3 p-benzoquinone; 203-405-2 106-51-4 Acute Tox. 3 * H331 GHS06 H331 M=10
quinone Acute Tox. 3 * H301 GHS09 H301
STOT SE 3 H335 H335
606-021-00-7 N-methyl-2-pyrrolidone; 212-828-1 872-50-4 Repr. 1B H360D*** GHS08 H360D*** Repr. 1B;
1-methyl-2-pyrrolidone Eye Irrit. 2 H319 GHS07 H319 H360D:
STOT SE 3 H335 Dgr H335 C ≥ 5 %
STOT SE 3;
H335:
C ≥ 10 %
606-034-00-8 metribuzin (ISO); 244-209-7 21087-64-9 Acute Tox. 4 * H302 GHS07 H302 M=10
4-amino-6-tert-butyl-3-methylthio-1,2,4- Aquatic Acute 1 H400 GHS09 H410
triazin-5(4H)-one;
5.9.2009
4-amino-4,5-dihydro-6-(1,1-dimethylethyl)-3-
methylthio-1,2,4-triazin-5-one
5.9.2009

cia rias
607-003-00-1 chloroacetic acid 201-178-4 79-11-8 Acute Tox. 3 * H331 GHS06 H331 STOT SE 3;
ES
Acute Tox. 3 * H311 GHS05 H311 H335: C ≥ 5 %
607-007-00-3 salts of oxalic acid with the exception of — — Acute Tox. 4 * H312 GHS07 H312 * A
those specified elsewhere in this Annex Acute Tox. 4 * H302 Wng H302
607-012-00-0 benzoyl chloride 202-710-8 98-88-4 Acute Tox. 4 * H332 GHS05 H332

607-037-00-7 2-ethoxyethyl acetate; 203-839-2 111-15-9 Flam. Liq. 3 H226 GHS02 H226
ethylglycol acetate Repr. 1B H360FD GHS08 H360FD
607-051-00-3 MCPA (ISO); 202-360-6 94-74-6 Acute Tox. 4 * H302 GHS05 H302
4-chloro-o-tolyloxyacetic acid Skin Irrit. 2 H315 GHS07 H315
607-052-00-9 salts and esters of MCPA — — Acute Tox. 4 * H332 GHS07 H332 A
Acute Tox. 4 * H302 Wng H302
607-065-00-X bromoacetic acid 201-175-8 79-08-3 Acute Tox. 3 * H331 GHS06 H331
Skin Corr. 1A H314 Dgr H314
L 235/21
L 235/22

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607-085-00-9 benzyl benzoate 204-402-9 120-51-4 Acute Tox. 4 * H302 GHS07 H302
ES
Aquatic Chronic 2 H411 GHS09 H411
Wng
607-095-00-3 maleic acid 203-742-5 110-16-7 Acute Tox. 4 * H302 GHS07 H302 Skin Sens. 1;
Eye Irrit. 2 H319 Wng H319 H317: C ≥
0,1 %
STOT SE 3 H335 H335
607-103-00-5 succinic anhydride 203-570-0 108-30-5 Acute Tox. 4 * H302 GHS07 H302 *
Eye Irrit. 2 H319 Wng H319 Eye Irrit. 2;

STOT SE 3 H335 H335 H319: C ≥ 1 %
STOT SE 3;
H335: C ≥ 1 %
607-142-00-8 propyl chloroformate; 203-687-7 109-61-5 Flam. Liq. 2 H225 GHS02 H225
chloroformic acid propylester; Acute Tox. 3 * H331 GHS06 H331
n-propyl chloroformate Skin Corr. 1B H314 GHS05 H314
Dgr
607-162-00-7 dalapon; 200-923-0 [1] 75-99-0 [1] Skin Irrit. 2 H315 GHS05 H315
2,2-dichloropropionic acid; [1] 204-828-5 [2] 127-20-8 [2] Eye Dam. 1 H318 Dgr H318
dalapon-sodium; Aquatic Chronic 3 H412 H412
sodium 2,2-dichloropropionate [2]
607-177-00-9 Tribenuron-methyl (ISO); 401-190-1 101200-48-0 Skin Sens. 1 H317 GHS07 H317 M=100
2-[4-methoxy-6-methyl-1,3,5-triazin-2- Aquatic Acute 1 H400 GHS09 H410
yl(methyl)carbamoylsulfamoyl]benzoic acid Aquatic Chronic 1 H410 Wng
methyl ester;
methyl 2-(3-(4-methoxy-6-methyl-1,3,5-
triazin-2-yl)-3methylureidosulfonyl)benzoate
607-189-00-4 trimethylenediaminetetraacetic acid 400-400-9 1939-36-2 Acute Tox. 4 * H302 GHS05 H302
Dgr
607-195-00-7 2-methoxy-1-methylethyl acetate 203-603-9 108-65-6 Flam. Liq. 3 H226 GHS02 H226
Wng
607-213-00-3 ethyl 3,3-bis(tert-pentylperoxy)butyrate 403-320-2 67567-23-1 Org. Perox. D**** H242 GHS02 H242
5.9.2009
Flam. Liq. 3 H226 GHS09 H226
5.9.2009

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607-216-00-X glutamic acid, reaction products with 403-950-8 — Acute Tox. 2 * H330 GHS06 H330
ES
N-(C12-14-alkyl)propylenediamine Acute Tox. 4 * H302 GHS05 H302
607-231-00-1 clopyralid (ISO); 216-935-4 1702-17-6 Eye Dam. 1 H318 GHS05 H318
3,6-dichloropyridine-2-carboxylic acid Dgr
607-245-00-8 tert-butyl acrylate 216-768-7 1663-39-4 Flam. Liq. 2 H225 GHS02 H225 D

STOT SE 3 H335 H335
607-252-00-6 lambda-cyhalothrin (ISO); 415-130-7 91465-08-6 Acute Tox. 2 * H330 GHS06 H330 M=10000
reaction mass of (S)-α-cyano-3- Acute Tox. 3 * H301 GHS09 H301
phenoxybenzyl(Z)-(1R)-cis-3-(2-chloro-3,3,3- Acute Tox. 4 * H312 Dgr H312
trifluoropropenyl)-2,2- Aquatic Acute 1 H400 H410
dimethylcyclopropanecarboxylate and (R)-α-
cyano-3-phenoxybenzyl (Z)-(1S)-cis-3-(2- Aquatic Chronic 1 H410
chloro-3,3,3-trifluoropropenyl)-2,2-
dimethylcyclopropanecarboxylate (1:1)
607-253-00-1 cyfluthrin (ISO); 269-855-7 68359-37-5 Acute Tox. 2 * H300 GHS06 H300 M=1000
α-cyano-4-fluoro-3-phenoxybenzyl-3- Acute Tox. 3 * H331 GHS09 H331
(2,2-dichlorovinyl)-2,2- Aquatic Acute 1 H400 Dgr H410
dimethylcyclopropanecarboxylate Aquatic Chronic 1 H410
607-319-00-X deltamethrin (ISO); 258-256-6 52918-63-5 Acute Tox. 3 * H331 GHS06 H331 M=1000000
(S)-α-cyano-3-phenoxybenzyl (1R, 3R)-3- Acute Tox. 3 * H301 GHS09 H301
(2,2-dibromovinyl)-2,2- Aquatic Acute 1 H400 Dgr H410
dimethylcyclopropanecarboxylate Aquatic Chronic 1 H410
607-397-00-5 reaction mass of: Ca salicylates (branched 415-930-6 — Repr. 2 H361f*** GHS08 H361f***
C10-14 and C18-30 alkylated); Skin Sens. 1 H317 GHS07 H317
Ca phenates (branched C10-14 and C18-30 Wng
alkylated);
L 235/23
Ca sulfurised phenates (branched C10-14 and
C18-30 alkylated)
L 235/24

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607-422-00-X α-cypermethrin (ISO); 257-842-9 67375-30-8 Acute Tox. 3 * H301 GHS06 H301 M=1000
ES
racemate comprising (R)-α-cyano-3- STOT RE 2 * H373** GHS08 H373**
phenoxybenzyl (1S,3S)-3-(2,2-dichlorovinyl)- STOT SE 3 H335 GHS09 H335
2,2-dimethylcyclopropanecarboxylate;
(S)-α-cyano-3-phenoxybenzyl (1R,3R)-3-(2,2-
dichlorovinyl)-2,2-
dimethylcyclopropanecarboxylate
608-005-00-5 n-butyronitrile 203-700-6 109-74-0 Flam. Liq. 2 H225 GHS02 H225


608-011-00-8 oxalonitrile; 207-306-5 460-19-5 Press. Gas H220 GHS02 H220

cyanogen Flam. Gas 1 H331 GHS04 H331
Aquatic Acute 1 H410 GHS09
Aquatic Chronic 1 Dgr
608-014-00-4 chlorothalonil (ISO); 217-588-1 1897-45-6 Carc. 2 H351 GHS06 H351 M=10
tetrachloroisophthalonitrile Acute Tox. 2 * H330 GHS05 H330
608-034-00-3 chlorfenapyr (ISO); — 122453-73-0 Acute Tox. 3 * H331 GHS06 H331 M=100
4-bromo-2-(4-chlorophenyl)-1-ethoxymethyl- Acute Tox. 4 * H302 GHS09 H302
5-trifluoromethylpyrrole-3-carbonitrile Aquatic Acute 1 H400 Dgr H410
608-058-00-4 esfenvalerate (ISO); — 66230-04-4 Acute Tox. 3 * H331 GHS06 H331 M=10000
(S)-α-cyano-3-phenoxybenzyl-(S)-2-(4- Acute Tox. 3 * H301 GHS09 H301
chlorophenyl)-3-methylbutyrate Skin Sens. 1 H317 Dgr H317
5.9.2009
5.9.2009

cia rias
609-005-00-8 1,3,5-trinitrobenzene 202-752-7 99-35-4 Expl. 1.1 H201 GHS01 H201
ES
609-007-00-9 2,4-dinitrotoluene; [1] 204-450-0 [1] 121-14-2 [1] Carc. 1B H350 GHS06 H350
dinitrotoluene [2] 246-836-1 [2] 25321-14-6 [2] Muta. 2 H341 GHS08 H341

Repr. 2 H361f*** GHS09 H361f***
STOT RE 2 * H373** H373**
609-009-00-X 2,4,6-trinitrophenol; 201-865-9 88-89-1 Expl. 1.1 H201 GHS01 H201

picric acid Acute Tox. 3 * H331 GHS06 H331
609-018-00-9 2,4,6-trinitroresorcinol; 201-436-6 82-71-3 Expl. 1.1 H201 GHS01 H201

styphnic acid Acute Tox. 4 * H332 GHS07 H332
609-023-00-6 dinocap (ISO); 254-408-0 39300-45-3 Repr. 1B H360D*** GHS08 H360D*** M=100
(RS)-2,6-dinitro-4-octylphenyl crotonates and Acute Tox. 4 * H332 GHS07 H332
(RS)-2,4-dinitro-6-octylphenyl crotonates in Acute Tox. 4 * H302 GHS09 H302
which «octyl» is a reaction mass of
STOT RE 2 * H373** Dgr H373**
1-methylheptyl, 1-ethylhexyl and
1-propylpentyl groups Skin Irrit. 2 H315 H315
L 235/25
L 235/26

cia rias
609-046-00-1 trifluralin (ISO) 216-428-8 1582-09-8 Carc. 2 H351 GHS08 H351 M=10
ES
(containing < 0,5 ppm NPDA); Skin Sens. 1 H317 GHS07 H317
α,α,α-trifluoro-2,6-dinitro-N,N-dipropyl-p- Aquatic Acute 1 H400 GHS09 H410
toluidine (containing < 0,5 ppm NPDA); Aquatic Chronic 1 H410 Wng
2,6-dinitro-N,N-dipropyl-4-
trifluoromethylaniline
(containing < 0,5 ppm NPDA);
N,N-dipropyl-2,6-dinitro-4-
trifluoromethylaniline
(containing < 0,5 ppm NPDA)
611-028-00-3 C,C’-azodi(formamide) 204-650-8 123-77-3 Resp. Sens. 1 H334 GHS08 H334

Dgr
611-035-00-1 tetralithium 6-amino-4-hydroxy-3- 403-660-1 107246-80-0 Aquatic Chronic 2 H411 GHS09 H411
[7-sulfonato-4-(5-sulfonato-2-naphthylazo)-
1-naphthylazo]naphthalene-2,7-disulfonate
611-067-00-6 reaction mass of: bis(tris(2-(2-hydroxy 406-910-8 — Acute Tox. 4 * H302 GHS07 H302
(1-methyl)ethoxy)ethyl)ammonium) Aquatic Chronic 3 H412 Wng H412
7-anilino-4-hydroxy-3-(2-methoxy-5-methyl-
4-(4-sulfonatophenylazo)phenylazo)
naphthalene-2-sulfonate;
bis(tris(2-(2-hydroxy(2-
methyl)ethoxy)ethyl)ammonium) 7-anilino-4-
hydroxy-3-(2-methoxy-5-methyl-4-
(4-sulfonatophenylazo)phenylazo)
naphthalene-2-sulfonate
611-130-00-8 tetra-ammonium 2-[6-[7-(2-carboxylato- 418-520-5 183130-96-3 Eye Irrit. 2 H319 GHS07 H319
phenylazo)-8- Aquatic Chronic 3 H412 Wng H412
hydroxy-3,6-disulfonato-1-
naphthylamino]-4-hydroxy-1,3,5-
triazin-2-ylamino]benzoate
612-017-00-6 N-methyl-N-2,4,6-tetranitroaniline; 207-531-9 479-45-8 Expl. 1.1 H201 GHS01 H201

tetryl Acute Tox. 3 * H331 GHS06 H331
5.9.2009
STOT RE 2 H373** H373**
5.9.2009

cia rias
612-018-00-1 bis(2,4,6-trinitrophenyl)amine; 205-037-8 131-73-7 Expl. 1.1 H201 GHS01 H201
ES
hexyl Acute Tox. 2 * H330 GHS06 H330
612-019-00-7 dipicrylamine, ammonium salt 220-639-0 2844-92-0 Expl. 1.1 H201 GHS01 H201

612-034-00-9 2-amino-4,6-dinitrophenol; 202-544-6 96-91-3 Expl. 1.1 H201 GHS01 H201
picramic acid Acute Tox. 4 * H332 GHS07 H332
612-044-00-3 N,N’-diacetylbenzidine 210-338-2 613-35-4 Carc. 1B H350 GHS08 H350
Muta. 2 H341 GHS07 H341
612-050-00-6 cyclohexylamine 203-629-0 108-91-8 Flam. Liq. 3 H226 GHS02 H226
Repr. 2 H361f*** GHS05 H361f***
612-057-00-4 piperazine; 203-808-3 110-85-0 Repr. 2 H361fd GHS05 H361fd
[solid] Skin Corr. 1B H314 GHS08 H314
Resp. Sens. 1 H334 Dgr H334
612-076-00-8 ethyldimethylamine 209-940-8 598-56-1 Flam. Liq. 2 H225 GHS02 H225
L 235/27
L 235/28

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612-083-00-6 1-methyl-3-nitro-1-nitrosoguanidine 200-730-1 70-25-7 Carc. 1B H350 GHS08 H350 Carc. 1B;
ES
Acute Tox. 4 * H332 GHS07 H332 H350: C ≥
0,01 %
612-094-00-6 4-(2-chloro-4-trifluoromethyl)phenoxy-2- 402-190-4 113674-95-6 STOT RE 1 H372** GHS05 H372**

fluoroaniline hydrochloride Acute Tox. 4 * H302 GHS08 H302
STOT RE 2 * H373** GHS07 H373**

612-098-00-8 nitrosodipropylamine 210-698-0 621-64-7 Carc. 1B H350 GHS08 H350 Carc. 1B;
Acute Tox. 4 * H302 GHS07 H302 H350: C ≥
Aquatic Chronic 2 H411 GHS09 H411 0,001 %
Dgr
612-099-00-3 4-methyl-m-phenylenediamine; 202-453-1 95-80-7 Carc. 1B H350 GHS06 H350

2,4-toluenediamine Muta. 2 H341 GHS08 H341
Repr. 2 H361f*** GHS09 H361f***
STOT RE 2 * H373** H373**
612-101-00-2 methenamine; 202-905-8 100-97-0 Flam. Sol. 2 H228 GHS02 H228
5.9.2009
hexamethylenetetramine Skin Sens. 1 H317 GHS07 H317
Wng
5.9.2009

cia rias
612-122-00-7 hydroxylamine … % 232-259-2 7803-49-8 Unst. Expl. H200 GHS01 H200 B
ES
[> 55 % in aqueous solution] Met. Corr. 1 H290 GHS05 H290
Carc. 2 H351 GHS08 H351
STOT RE 2 * H373** Dgr H373**
STOT SE 3 H335 H335

612-123-00-2 hydroxylammonium chloride; 226-798-2 [1] 5470-11-1 [1] Met. Corr. 1 H290 GHS05 H290
hydroxylamine hydrochloride; [1] 233-118-8 [2] 10039-54-0 [2] Carc. 2 H351 GHS08 H351
bis(hydroxylammonium) sulfate; Acute Tox. 4 * H312 GHS07 H312
hydroxylamine sulfate (2:1) [2] Acute Tox. 4 * H302 GHS09 H302
STOT RE 2 * H373** Wng H373**
612-151-00-5 methyl-phenylene diamine; — — Carc. 1B H350 GHS06 H350
diaminotoluene; Muta. 2 H341 GHS08 H341
[technical product – reaction mass of Repr. 2 H361f*** GHS09 H361f***
4-methyl-m-phenylene diamine (EC No 202- Acute Tox. 3 * H301 Dgr H301
453-1) and 2-methyl-m-phenylene diamine
(EC No 212-513-9)]
STOT RE 2 * H373** H373**
613-003-00-2 1,2,3,4-tetranitrocarbazole — 6202-15-9 Expl. 1.1 H201 GHS01 H201
613-010-00-0 ametryn (ISO); 212-634-7 834-12-8 Acute Tox. 4 * H302 GHS07 H302 M=100
L 235/29
2-ethylamino-4-isopropylamino-6- Aquatic Acute 1 H400 GHS09 H410
methylthio-1,3,5-triazine Aquatic Chronic 1 H410 Wng
L 235/30

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613-030-00-X troclosene potassium; [1] 218-828-8 [1] 2244-21-5 [1] Ox. Sol. 2 H272 GHS03 H272 EUH031 * G
ES
troclosene sodium [2] 220-767-7 [2] 2893-78-9 [2] Acute Tox. 4 * H302 GHS07 H302 STOT SE 3;
Eye Irrit. 2 H319 GHS09 H319 H335: C ≥
10 %
Aquatic Acute 1 H400 H410 EUH031: C ≥
10 %
613-044-00-6 captan (ISO); 205-087-0 133-06-2 Carc. 2 H351 GHS06 H351 M=10
1,2,3,6-tetrahydro-N- Acute Tox. 3 * H331 GHS05 H331
(trichloromethylthio)phthalimide Eye Dam. 1 H318 GHS08 H318

613-045-00-1 folpet (ISO); 205-088-6 133-07-3 Carc. 2 H351 GHS08 H351 M=10
N-(trichloromethylthio)phthalimide Acute Tox. 4 * H332 GHS07 H332
613-060-00-3 resmethrin (ISO); 233-940-7 10453-86-8 Acute Tox. 4 * H302 GHS07 H302 M=1000
5-benzyl-3-furylmethyl (±)-cis-trans- Aquatic Acute 1 H400 GHS09 H410
chrysanthemate Aquatic Chronic 1 H410 Wng
613-116-00-7 tolylfluanid (ISO); 211-986-9 731-27-1 Acute Tox. 2 * H330 GHS06 H330 M=10
dichloro-N-[(dimethylamino)sulphonyl]fluoro- STOT RE 1 H372** GHS08 H372**
N-(p-tolyl)methanesulphenamide; Eye Irrit. 2 H319 GHS09 H319
[containing ≥ 0,1 % (w/w) of particles with an STOT SE 3 H335 Dgr H335
aerodynamic diameter of below 50 μm] Skin Irrit. 2 H315 H315
613-120-00-9 bioresmethrin (ISO); 249-014-0 28434-01-7 Aquatic Acute 1 H400 GHS09 H410 M=1000
(5-benzylfur-3-yl)methyl(1R)-trans-2,2- Aquatic Chronic 1 H410 Wng
dimethyl-3-(2-
methylpropenyl)cyclopropanecarboxylate
613-139-00-2 metsulfuron-methyl (ISO); — 74223-64-6 Aquatic Acute 1 H400 GHS09 H410 M=1000
5.9.2009
2-(4-methoxy-6-methyl-1,3,5-triazin-2- Aquatic Chronic 1 H410 Wng
ylcarbamoylsulfamoyl) benzoic acid
5.9.2009

cia rias
613-163-00-3 azimsulfuron (ISO); — 120162-55-2 Aquatic Acute 1 H400 GHS09 H410 M=1000
ES
1-(4,6-dimethoxypyrimidin-2-yl)-3-[1-methyl- Aquatic Chronic 1 H410 Wng
4-(2-methyl-2H-tetrazol-5-yl)pyrazol-5-
ylsulfonyl]urea
613-164-00-9 flufenacet (ISO); — 142459-58-3 Acute Tox. 4 * H302 GHS08 H302 M=100
N-(4-fluorophenyl)-N-isopropyl-2-(5- STOT RE 2 * H373** GHS07 H373**
trifluoromethyl-[1,3,4]thiadiazol-2- Skin Sens. 1 H317 GHS09 H317
yloxy)acetamide Aquatic Acute 1 H400 Wng H410
613-165-00-4 flupyrsulfuron-methyl-sodium (ISO); — 144740-54-5 Aquatic Acute 1 H400 GHS09 H410 M=100

methyl 2-[[(4,6-dimethoxypyrimidin-2- Aquatic Chronic 1 H410 Wng
ylcarbamoyl)sulfamoyl]-6-
trifluoromethyl]nicotinate, monosodium salt
613-166-00-X flumioxazin (ISO); — 103361-09-7 Repr. 1B H360D*** GHS08 H360D*** M=1000

N-(7-fluoro-3,4-dihydro-3-oxo-4-prop-2- Aquatic Acute 1 H400 GHS09 H410
ynyl-2H-1,4-benzoxazin-6-yl)cyclohex-1-ene- Aquatic Chronic 1 H410 Dgr
1,2-dicarboxamide
613-169-00-6 9-vinylcarbazole 216-055-0 1484-13-5 Muta. 2 H341 GHS08 H341 M=100

Skin Irrit. 2 H315 Wng H315
613-174-00-3 tetraconazole (ISO); 407-760-6 112281-77-3 Acute Tox. 4 * H332 GHS07 H332
(±) 2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol- Acute Tox. 4 * H302 GHS09 H302
1-yl)propyl-1,1,2,2-tetrafluoroethylether Aquatic Chronic 2 H411 Wng H411
613-203-00-X pyraflufen-ethyl (ISO); - [1] 129630-19-9 [1] Aquatic Acute 1 H400 GHS09 H410 M=1000
2-chloro-5-(4-chloro-5-difluoromethoxy-1- - [2] 129630-17-7 [2] Aquatic Chronic 1 H410 Wng
methylpyrazol-3-yl)-4-fluorophenoxyacetic
acid ethyl ester; [1]
pyraflufen (ISO);
L 235/31
2-chloro-5-(4-chloro-5-difluoromethoxy-1-
acid [2]
L 235/32

cia rias
613-204-00-5 oxadiargyl (ISO); 254-637-6 39807-15-3 Repr. 1A H360Fd GHS08 H360Fd M=1000
ES
3-[2,4-dichloro-5-(2-propynyloxy)phenyl]-5- STOT RE 2 * H373** GHS09 H373**
(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)- Aquatic Acute 1 H400 Dgr H410
one;
5-tert-butyl-3-[2,4-dichloro-5-(prop-2-
ynyloxy)phenyl]-1,3,4-oxadiazol-2(3H)-one
614-005-00-6 colchicine 200-598-5 64-86-8 Muta. 1B H340 GHS06 H340

Dgr
615-001-00-7 methyl isocyanate 210-866-3 624-83-9 Flam. Liq. 2 H225 GHS02 H225

Repr. 2 H361d*** GHS06 H361d***
STOT SE 3 H335 H335
615-004-00-3 salts of thiocyanic acid, with the exception of — — Acute Tox. 4 * H332 GHS07 H332 EUH032 A
those specified elsewhere in this Annex Acute Tox. 4 * H312 Wng H312
615-005-00-9 4,4’-methylenediphenyl diisocyanate; 202-966-0 [1] 101-68-8 [1] Carc. 2 H351 GHS08 H351 Eye Irrit. 2; C
diphenylmethane-4,4’-diisocyanate; [1] 219-799-4 [2] 2536-05-2 [2] Acute Tox. 4 * H332 GHS07 H332 H319: C ≥ 5 % 2
2,2’-methylenediphenyl diisocyanate; 227-534-9 [3] 5873-54-1 [3] STOT RE 2 * H373** Dgr H373** Skin Irrit. 2;
H315: C ≥ 5 %
diphenylmethane-2,2’-diisocyanate; [2] 247-714-0 [4] 26447-40-5 [4] Eye Irrit. 2 H319 H319
Resp. Sens. 1;
o-(p-isocyanatobenzyl)phenyl isocyanate; STOT SE 3 H335 H335
H334: C ≥
diphenylmethane-2,4’-diisocyanate; [3] Skin Irrit. 2 H315 H315 0,1 %
methylenediphenyl diisocyanate [4] Resp. Sens. 1 H334 H334 STOT SE 3;
Skin Sens. 1 H317 H317 H335: C ≥ 5 %
615-022-00-1 methyl 3-isocyanatosulfonyl-2-thiophene- 410-550-7 79277-18-2 STOT RE 2 * H373** GHS08 H373** EUH014
5.9.2009
carboxylate Resp. Sens. 1 H334 Dgr H334
5.9.2009

cia rias
615-028-00-4 ethyl 2-(isocyanatosulfonyl)benzoate 410-220-2 77375-79-2 Acute Tox. 4 * H302 GHS05 H302 EUH014
ES
STOT RE 2 * H373** GHS08 H373**
615-030-00-5 alkali salts and alkali earth salts of thiocyanic — — Acute Tox. 4 * H332 GHS07 H332 A
acid, with the exception of those specified Acute Tox. 4 * H312 Wng H312
elsewhere in this Annex
615-031-00-0 thallium thiocyanate 222-571-7 3535-84-0 Acute Tox. 2 * H330 GHS06 H330

615-032-00-6 metal salts of thiocyanic acid, with the excep — — Acute Tox. 4 * H332 GHS07 H332 A
tion of those specified elsewhere in this Acute Tox. 4 * H312 GHS09 H312
Annex Acute Tox. 4 * H302 Wng H302
616-006-00-7 dichlofluanid (ISO); 214-118-7 1085-98-9 Acute Tox. 4 * H332 GHS07 H332 M=10
N-dichlorofluoromethylthio-N’,N’-dimethyl- Eye Irrit. 2 H319 GHS09 H319
N-phenylsulfamide Skin Sens. 1 H317 Wng H317
616-009-00-3 propanil (ISO); 211-914-6 709-98-8 Acute Tox. 4 * H302 GHS07 H302 M=10
3’,4’-dichloropropionanilide Aquatic Acute 1 H400 GHS09 H400
Wng
616-124-00-9 lithium bis(trifluoromethylsulfonyl)imide 415-300-0 90076-65-6 Acute Tox. 3 * H311 GHS06 H311
STOT RE 2 * H373** GHS08 H373**
617-008-00-0 dibenzoyl peroxide; 202-327-6 94-36-0 Org. Perox. B H214 GHS01 H214
benzoyl peroxide Eye Irrit. 2 H319 GHS02 H319
L 235/33
Dgr
L 235/34

cia rias
617-010-00-1 1-hydroperoxycyclohexyl 201-091-1 [1] 78-18-2 [1] Org. Perox. A H242 GHS01 H242 STOT SE 3; C
ES
1-hydroxycyclohexyl peroxide; [1] 219-306-2 [2] 2407-94-5 [2] Skin Corr. 1B H314 GHS05 H314 H335: C ≥ 5 %
1,1’-dioxybiscyclohexan-1-ol; [2] 220-279-4 [3] 2699-11-8 [3] Acute Tox. 4 * H302 GHS07 H302
cyclohexylidene hydroperoxide; [3] 235-527-7 [4] 12262-58-7 [4] Dgr
cyclohexanone, peroxide [4]
617-017-00-X reaction mass of: 2,2’-bis(tert-pentylperoxy)-p- 412-140-3 32144-25-5 Org. Perox. D H242 GHS02 H242 T
diisopropylbenzene; Aquatic Chronic 4 H413 Dgr H413
2,2’-bis(tert-pentylperoxy)-m-
diisopropylbenzene
648-002-00-6 Tar oils, brown-coal; 302-674-4 94114-40-6 Carc. 1B H350 GHS08 H350 HJ

Light Oil; Muta. 1B H340 Dgr H340
[The distillate from lignite tar boiling in the
range of approximately 80 °C to 250 °C
(176 °F to 482 °F). Composed primarily of ali
phatic and aromatic hydrocarbons and mono
basic phenols.]
648-003-00-1 Benzol forerunnings (coal); 266-023-5 65996-88-5 Carc. 1B H350 GHS08 H350 HJ
Light Oil Redistillate, low boiling; Muta. 1B H340 Dgr H340
[The distillate from coke oven light oil having
an approximate distillation range below
100 °C (212 °F). Composed primarily of C4 to
C6 aliphatic hydrocarbons.]
648-004-00-7 Distillates (coal tar), benzole fraction, BTX- 309-984-9 101896-26-8 Carc. 1B H350 GHS08 H350 HJ
rich; Muta. 1B H340 Dgr H340
Light Oil Redistillate, low boiling;
[A residue from the distillation of crude ben
zole to remove benzole fronts. Composed pri
marily of benzene, toluene and xylenes boiling
in the range of approximately 75 °C to 200 °C
(167 °F to 392 °F).]
648-005-00-2 Aromatic hydrocarbons, C6-10, C8-rich; 292-697-5 90989-41-6 Carc. 1B H350 GHS08 H350 HJ
Light Oil Redistillate, low boiling Muta. 1B H340 Dgr H340
648-006-00-8 Solvent naphtha (coal), light; 287-498-5 85536-17-0 Carc. 1B H350 GHS08 H350 HJ
Light Oil Redistillate, low boiling Muta. 1B H340 Dgr H340
5.9.2009
648-007-00-3 Solvent naphtha (coal), xylene-styrene cut; 287-502-5 85536-20-5 Carc. 1B H350 GHS08 H350 HJ
Light Oil Redistillate, intermediate boiling Muta. 1B H340 Dgr H340
5.9.2009

cia rias
648-008-00-9 Solvent naphtha (coal), coumarone-styrene 287-500-4 85536-19-2 Carc. 1B H350 GHS08 H350 HJ
ES
contg.; Muta. 1B H340 Dgr H340
Light Oil Redistillate, intermediate boiling
648-009-00-4 Naphtha (coal), distn. residues; 292-636-2 90641-12-6 Carc. 1B H350 GHS08 H350 HJ
Light Oil Redistillate, high boiling; Muta. 1B H340 Dgr H340
[The residue remaining from the distillation of
recovered naphtha. Composed primarily of
naphthalene and condensation products of
indene and styrene.]

648-010-00-X Aromatic hydrocarbons, C8; 292-694-9 90989-38-1 Carc. 1B H350 GHS08 H350 HJ
Light Oil Redistillate, high boiling Muta. 1B H340 Dgr H340
648-012-00-0 Aromatic hydrocarbons, C8-9, hydrocarbon 295-281-1 91995-20-9 Carc. 1B H350 GHS08 H350 HJ
resin polymn. by-product; Muta. 1B H340 Dgr H340
Light Oil Redistillate, high boiling;
[A complex combination of hydrocarbons
obtained from the evaporation of solvent
under vacuum from polymerized hydrocarbon
resin. It consists predominantly of aromatic
hydrocarbons having carbon numbers predo
minantly in the range of C8 through C9 and
boiling in the range of approximately 120 °C
to 215 °C (248 °F to 419 °F).]
648-013-00-6 Aromatic hydrocarbons, C9-12, benzene 295-551-9 92062-36-7 Carc. 1B H350 GHS08 H350 HJ
distn.; Muta. 1B H340 Dgr H340
Light Oil Redistillate, high boiling
648-014-00-1 Extract residues (coal), benzole fraction alk., 295-323-9 91995-61-8 Carc. 1B H350 GHS08 H350 HJ
acid ext.; Muta. 1B H340 Dgr H340
Light Oil Extract Residues, low boiling;
[The redistillate from the distillate, freed of tar
acids and tar bases, from bituminous coal high
temperature tar boiling in the approximate
L 235/35
range of 90 °C to 160 °C (194 °F to 320 °F). It
consists predominantly of benzene, toluene
and xylenes.]
L 235/36

cia rias
648-015-00-7 Extract residues (coal tar), benzole fraction 309-868-8 101316-63-6 Carc. 1B H350 GHS08 H350 HJ
ES
alk., acid ext.; Muta. 1B H340 Dgr H340
obtained by the redistillation of the distillate of
high temperature coal tar (tar acid and tar base
free). It consists predominantly of unsubstitu
ted and substituted mononuclear aromatic
hydrocarbons boiling in the range of 85 °C to
195 °C (185 °F to 383 °F).]
648-016-00-2 Extract residues (coal), benzole fraction acid; 298-725-2 93821-38-6 Carc. 1B H350 GHS08 H350 HJ

Light Oil Extract Residues, low boiling; Muta. 1B H340 Dgr H340
[An acid sludge by-product of the sulfuric acid
refining of crude high temperature coal. Com
posed primarily of sulfuric acid and organic
compounds.]
648-017-00-8 Extract residues (coal), light oil alk., distn. 292-625-2 90641-02-4 Carc. 1B H350 GHS08 H350 HJ
overheads; Muta. 1B H340 Dgr H340
[The first fraction from the distillation of aro
matic hydrocarbons, coumarone, naphthalene
and indene rich prefractionator bottoms or
washed carbolic oil boiling substantially below
145 °C (293 °F). Composed primarily of C7
and C8 aliphatic and aromatic hydrocarbons.]
648-018-00-3 Extract residues (coal), light oil alk., acid ext., 309-867-2 101316-62-5 Carc. 1B H350 GHS08 H350 HJ
indene fraction; Muta. 1B H340 Dgr H340
Light Oil Extract Residues, intermediate boiling
648-019-00-9 Extract residues (coal), light oil alk., indene 292-626-8 90641-03-5 Carc. 1B H350 GHS08 H350 HJ
naphtha fraction; Muta. 1B H340 Dgr H340
Light Oil Extract Residues, high boiling;
[The distillate from aromatic hydrocarbons,
coumarone, naphthalene and indene rich pre
fractionator bottoms or washed carbolic oils,
having an approximate boiling range of 155 °C
5.9.2009
to 180 °C (311 °F to 356 °F). Composed pri
marily of indene, indan and trimethylbenze
nes.]
5.9.2009

cia rias
648-020-00-4 Solvent naphtha (coal); 266-013-0 65996-79-4 Carc. 1B H350 GHS08 H350 HJ
ES
Light Oil Extract Residues, high boiling; Muta. 1B H340 Dgr H340
[The distillate from either high temperature
coal tar, coke oven light oil, or coal tar oil alka
line extract residue having an approximate dis
tillation range of 130 °C to 210 °C (266 °F to
410 °F). Composed primarily of indene and
other polycyclic ring systems containing a sin
gle aromatic ring. May contain phenolic com
pounds and aromatic nitrogen bases.]
648-021-00-X Distillates (coal tar), light oils, neutral fraction; 309-971-8 101794-90-5 Carc. 1B H350 GHS08 H350 HJ
Light Oil Extract Residues, high boiling; Muta. 1B H340 Dgr H340

[A distillate from the fractional distillation of
high temperature coal tar. Composed primarily
of alkyl-substituted one ring aromatic hydro
carbons boiling in the range of approximately
135 °C to 210 °C (275 °F to 410 °F). May also
include unsaturated hydrocarbons such as
indene and coumarone.]
648-022-00-5 Distillates (coal tar), light oils, acid exts.; Light 292-609-5 90640-87-2 Carc. 1B H350 GHS08 H350 HJ
Oil Extract Residues, high boiling; Muta. 1B H340 Dgr H340
[This oil is a complex reaction mass of aroma
tic hydrocarbons, primarily indene, naphtha
lene, coumarone, phenol, and o-, m- and
p-cresol and boiling in the range of 140 °C to
215 °C (284 °F to 419 °F).]
648-023-00-0 Distillates (coal tar), light oils; Carbolic Oil; 283-483-2 84650-03-3 Carc. 1B H350 GHS08 H350 HJ
[A complex combination of hydrocarbons Muta. 1B H340 Dgr H340
obtained by distillation of coal tar. It consists
of aromatic and other hydrocarbons, phenolic
compounds and aromatic nitrogen com
pounds and distills at the approximate range of
150 °C to 210 °C (302 °F to 410 °F).]
648-024-00-6 Tar oils, coal; 266-016-7 65996-82-9 Carc. 1B H350 GHS08 H350 HJ
Carbolic Oil; Muta. 1B H340 Dgr H340
[The distillate from high temperature coal tar
having an approximate distillation range of
130 °C to 250 °C (266 °F to 410 °F). Compo
L 235/37
sed primarily of naphthalene, alkylnaphthale
nes, phenolic compounds, and aromatic
nitrogen bases.]
L 235/38

cia rias
648-026-00-7 Extract residues (coal), light oil alk., acid ext.; 292-624-7 90641-01-3 Carc. 1B H350 GHS08 H350 HJ
ES
Carbolic Oil Extract Residue; Muta. 1B H340 Dgr H340
[The oil resulting from the acid washing of
alkali-washed carbolic oil to remove the minor
amounts of basic compounds (tar bases). Com
posed primarily of indene, indan and alkylben
zenes.]
648-027-00-2 Extract residues (coal), tar oil alk.; 266-021-4 65996-87-4 Carc. 1B H350 GHS08 H350 HJ
Carbolic Oil Extract Residue; Muta. 1B H340 Dgr H340
[The residue obtained from coal tar oil by an
alkaline wash such as aqueous sodium

hydroxide after the removal of crude coal tar
acids. Composed primarily of naphthalenes
and aromatic nitrogen bases.]
648-028-00-8 Extract oils (coal), light oil; 292-622-6 90640-99-6 Carc. 1B H350 GHS08 H350 HJ
Acid Extract; Muta. 1B H340 Dgr H340
[The aqueous extract produced by an acidic
wash of alkali-washed carbolic oil. Composed
primarily of acid salts of various aromatic
nitrogen bases including pyridine, quinoline
and their alkyl derivatives.]
648-029-00-3 Pyridine, alkyl derivs.; 269-929-9 68391-11-7 Carc. 1B H350 GHS08 H350 HJ
Crude Tar Bases; Muta. 1B H340 Dgr H340
[The complex combination of polyalkylated
pyridines derived from coal tar distillation or
as high-boiling distillates approximately above
150 °C (302 °F) from the reaction of ammonia
with acetaldehyde, formaldehyde or parafor
maldehyde.]
648-030-00-9 Tar bases, coal, picoline fraction; 295-548-2 92062-33-4 Carc. 1B H350 GHS08 H350 HJ
Distillate Bases; Muta. 1B H340 Dgr H340
[Pyridine bases boiling in the range of approxi
mately 125 °C to 160 °C (257 °F 320 °F) obtai
ned by distillation of neutralized acid extract of
the base-containing tar fraction obtained by
the distillation of bituminous coal tars. Com
posed chiefly of lutidines and picolines.]
5.9.2009
648-031-00-4 Tar bases, coal, lutidine fraction; 293-766-2 91082-52-9 Carc. 1B H350 GHS08 H350 HJ
Distillate Bases Muta. 1B H340 Dgr H340
5.9.2009

cia rias
648-032-00-X Extract oils (coal), tar base, collidine fraction; 273-077-3 68937-63-3 Carc. 1B H350 GHS08 H350 HJ
ES
[The extract produced by the acidic extraction
of bases from crude coal tar aromatic oils, neu
tralization, and distillation of the bases. Com
posed primarily of collidines, aniline,
toluidines, lutidines, xylidines.]
648-033-00-5 Tar bases, coal, collidine fraction; 295-543-5 92062-28-7 Carc. 1B H350 GHS08 H350 HJ
[The distillation fraction boiling in the range of
approximately 181 °C to 186 °C (356 °F to

367 °F) from the crude bases obtained from
the neutralized, acid-extracted base-containing
tar fractions obtained by the distillation of
bituminous coal tar. It contains chiefly aniline
and collidines.]
648-034-00-0 Tar bases, coal, aniline fraction; 295-541-4 92062-27-6 Carc. 1B H350 GHS08 H350 HJ
[The distillation fraction boiling in the range of
392 °F) from the crude bases obtained by
dephenolating and debasing the carbolated oil
from the distillation of coal tar. It contains
chiefly aniline, collidines, lutidines and toluidi
nes.]
648-035-00-6 Tar bases, coal, toluidine fraction; 293-767-8 91082-53-0 Carc. 1B H350 GHS08 H350 HJ
648-036-00-1 Distillates (petroleum), alkene-alkyne manuf. 295-292-1 91995-31-2 Carc. 1B H350 GHS08 H350 HJ
pyrolysis oil, mixed with high-temp. coal tar, Muta. 1B H340 Dgr H340
indene fraction;
Redistillates;
obtained as a redistillate from the fractional
distillation of bituminous coal high tempera
ture tar and residual oils that are obtained by
the pyrolytic production of alkenes and alky
nes from petroleum products or natural gas. It
L 235/39
consists predominantly of indene and boils in
a range of approximately 160 °C to 190 °C
(320 °F to 374 °F).]
L 235/40

cia rias
648-037-00-7 Distillates (coal), coal tar-residual pyrolysis 295-295-8 91995-35-6 Carc. 1B H350 GHS08 H350 HJ
ES
oils, naphthalene oils; Muta. 1B H340 Dgr H340
Redistillates;
[The redistillate obtained from the fractional
ture tar and pyrolysis residual oils and boiling
(374 °F to 518 °F). Composed primarily of
substituted dinuclear aromatics.]
648-038-00-2 Extract oils (coal), coal tar-residual pyrolysis 295-329-1 91995-66-3 Carc. 1B H350 GHS08 H350 HJ
oils, naphthalene oil, redistillate; Muta. 1B H340 Dgr H340

Redistillates;
[The redistillate from the fractional distillation
of dephenolated and debased methylnaphtha
lene oil obtained from bituminous coal high
temperature tar and pyrolysis residual oils
boiling in the approximate range of 220 °C to
230 °C (428 °F to 446 °F). It consists predomi
nantly of unsubstituted and substituted dinu
clear aromatic hydrocarbons.]
648-039-00-8 Extract oils (coal), coal tar-residual pyrolysis 310-170-0 122070-79-5 Carc. 1B H350 GHS08 H350 HJ
oils, naphthalene oils; Muta. 1B H340 Dgr H340
Redistillates;
[A neutral oil obtained by debasing and dephe
nolating the oil obtained from the distillation
of high temperature tar and pyrolysis residual
oils which has a boiliing range of 225 °C to
255 °C (437 °F to 491 °F). Composed prima
rily of substituted dinuclear aromatic hydro
carbons.]
648-040-00-3 Extract oils (coal), coal tar residual pyrolysis 310-171-6 122070-80-8 Carc. 1B H350 GHS08 H350 HJ
oils, naphthalene oil, distn. residues; Muta. 1B H340 Dgr H340
Redistillates;
[Residue from the distillation of dephenolated
and debased methylnaphthalene oil (from bitu
minous coal tar and pyrolysis residual oils)
with a boiling range of 240 °C to 260 °C
5.9.2009
substituted dinuclear aromatic and hetero
cyclic hydrocarbons.]
5.9.2009

cia rias
648-043-00-X Creosote oil, acenaphthene fraction, 292-606-9 90640-85-0 Carc. 1B H350 GHS08 H350 HM
ES
acenaphthene-free; Dgr
Wash Oil Redistillate;
[The oil remaining after removal by a crystalli
zation process of acenaphthene from acena
phthene oil from coal tar. Composed primarily
of naphthalene and alkylnaphthalenes.]
648-080-00-1 Residues (coal tar), creosote oil distn.; 295-506-3 92061-93-3 Carc. 1B H350 GHS08 H350 HM
Wash Oil Redistillate; Dgr
[The residue from the fractional distillation of
wash oil boiling in the approximate range of

270 °C to 330 °C (518 °F to 626 °F). It consists
predominantly of dinuclear aromatic and hete
rocyclic hydrocarbons.]
648-084-00-3 Distillates (coal), coke-oven light oil, naphtha 285-076-5 85029-51-2 Carc. 1B H350 GHS08 H350 HJM
lene cut; Muta. 1B H340 Dgr H340
Naphthalene Oil;
[The complex combination of hydrocarbons
obtained from prefractionation (continuous
distillation) of coke oven light oil. It consists
predominantly of naphthalene, coumarone
and indene and boils above 148 °C (298 °F).]
648-085-00-9 Distillates (coal tar), naphthalene oils; 283-484-8 84650-04-4 Carc. 1B H350 GHS08 H350 HJM
Naphthalene Oil; Muta. 1B H340 Dgr H340
obtained by the distillation of coal tar. It con
sists primarily of aromatic and other hydrocar
bons, phenolic compounds and aromatic
nitrogen compounds and distills in the
approximate range of 200 °C to 250 °C (392 °F
to 482 °F).]
648-086-00-4 Distillates (coal tar), naphthalene oils, 284-898-1 84989-09-3 Carc. 1B H350 GHS08 H350 HJM
naphthalene-low; Muta. 1B H340 Dgr H340
Naphthalene Oil Redistillate;
L 235/41
obtained by crystallization of naphthalene oil.
Composed primarily of naphthalene, alkyl
naphthalenes and phenolic compounds.]
L 235/42

cia rias
648-087-00-X Distillates (coal tar), naphthalene oil crystn. 295-310-8 91995-49-2 Carc. 1B H350 GHS08 H350 HJM
ES
mother liquor; Muta. 1B H340 Dgr H340
Naphthalene Oil Redistillate;
[A complex combination of organic com
pounds obtained as a filtrate from the crysta
llization of the naphthalene fraction from coal
tar and boiling in the range of approximately
200 °C to 230 °C (392 °F to 446 °F). Contains
chiefly naphthalene, thionaphthene and alkyl
naphthalenes.]

648-088-00-5 Extract residues (coal), naphthalene oil, alk.; 310-166-9 121620-47-1 Carc. 1B H350 GHS08 H350 HJM
Naphthalene Oil Extract Residue; Muta. 1B H340 Dgr H340
obtained from the alkali washing of naphtha
lene oil to remove phenolic compounds (tar
acids). It is composed of naphthalene and alkyl
naphthalenes.]
648-089-00-0 Extract residues (coal), naphthalene oil, alk., 310-167-4 121620-48-2 Carc. 1B H350 GHS08 H350 HJM
naphthalene-low; Muta. 1B H340 Dgr H340
Naphthalene Oil Extract Residue;
remaining after the removal of naphthalene
from alkali-washed naphthalene oil by a crys
tallization process. It is composed primarily of
naphthalene and alkyl naphthalenes.]
648-090-00-6 Distillates (coal tar), naphthalene oils, 292-612-1 90640-90-7 Carc. 1B H350 GHS08 H350 HJM
naphthalene-free, alk. exts.; Muta. 1B H340 Dgr H340
[The oil remaining after the removal of pheno
lic compounds (tar acids) from drained
5.9.2009
naphthalene oil by an alkali wash. Composed
primarily of naphthalene and alkyl naphthale
nes.]
5.9.2009

cia rias
648-091-00-1 Extract residues (coal), naphthalene oil alk., 292-627-3 90641-04-6 Carc. 1B H350 GHS08 H350 HJM
ES
distn. overheads; Muta. 1B H340 Dgr H340
[The distillate from alkali-washed naphthalene
oil having an approximate distillation range of
180 °C to 220 °C (356 °F to 428 °F). Compo
sed primarily of naphthalene, alkylbenzenes,
indene and indan.]
648-092-00-7 Distillates (coal tar), naphthalene oils, methyl 309-985-4 101896-27-9 Carc. 1B H350 GHS08 H350 HJM
naphthalene fraction;

Muta. 1B H340 Dgr H340
Methylnaphthalene Oil;
of substituted two ring aromatic hydrocarbons
and aromatic nitrogen bases boiling in the
(437 °F to 491 °F).]
648-093-00-2 Distillates (coal tar), naphthalene oils, indole- 309-972-3 101794-91-6 Carc. 1B H350 GHS08 H350 HJM
methylnaphthalene fraction; Muta. 1B H340 Dgr H340
Methylnaphthalene Oil;
of indole and methylnaphthalene boiling in the
(455 °F to 491 °F).]
648-094-00-8 Distillates (coal tar), naphthalene oils, acid 295-309-2 91995-48-1 Carc. 1B H350 GHS08 H350 HJM
exts.; Muta. 1B H340 Dgr H340
Methylnaphthalene Oil Extract Residue;
obtained by debasing the methylnaphthalene
fraction obtained by the distillation of coal tar
and boiling in the range of approximately
L 235/43
230 °C to 255 °C (446 °F to 491 °F). Contains
chiefly 1(2)-methylnaphthalene, naphthalene,
dimethylnaphthalene and biphenyl.]
L 235/44

cia rias
648-095-00-3 Extract residues (coal), naphthalene oil alk., 292-628-9 90641-05-7 Carc. 1B H350 GHS08 H350 HJM
ES
distn. residues; Muta. 1B H340 Dgr H340
Methylnaphthalene Oil Extract Residue;
[The residue from the distillation of alkali-
washed naphthalene oil having an approxi
mate distillation range of 220 °C to 300 °C
naphthalene, alkylnaphthalenes and aromatic
nitrogen bases.]
648-096-00-9 Extract oils (coal), acidic, tar-base free; 284-901-6 84989-12-8 Carc. 1B H350 GHS08 H350 HJM

Methylnaphthalene Oil Extract Residue; Muta. 1B H340 Dgr H340
[The extract oil boiling in the range of approxi
mately 220 °C to 265 °C (428 °F to 509 °F)
from coal tar alkaline extract residue produced
by an acidic wash such as aqueous sulfuric acid
after distillation to remove tar bases. Compo
sed primarily of alkylnaphthalenes.]
648-097-00-4 Distillates (coal tar), benzole fraction, distn. 310-165-3 121620-46-0 Carc. 1B H350 GHS08 H350 HJM
residues; Muta. 1B H340 Dgr H340
Wash Oil;
obtained from the distillation of crude benzole
(high temperature coal tar). It may be a liquid
with the approximate distillation range of
150 °C to 300 °C (302 °F to 572 °F) or a semi-
solid or solid with a melting point up to 70 °C
(158 °F). It is composed primarily of naphtha
lene and alkyl naphthalenes.]
648-098-00-X Creosote oil, acenaphthene fraction; 292-605-3 90640-84-9 Carc. 1B H350 GHS08 H350 HM
Wash Oil; Dgr
[A complex combination of hydrocarbons pro
duced by the distillation of coal tar and boiling
5.9.2009
(464 °F to 536 °F). Composed primarily of ace
naphthene, naphthalene and alkyl naphtha
lene.]
5.9.2009

cia rias
648-099-00-5 Creosote oil; 263-047-8 61789-28-4 Carc. 1B H350 GHS08 H350 HM
ES
[A complex combination of hydrocarbons Dgr
sists primarily of aromatic hydrocarbons and
may contain appreciable quantities of tar acids
and tar bases. It distills at the approximate
range of 200 °C to 325 °C (392 °F to 617 °F).]
648-100-00-9 Creosote oil, high-boiling distillate; 274-565-9 70321-79-8 Carc. 1B H350 GHS08 H350 HM
Wash Oil; Dgr
[The high-boiling distillation fraction obtained
from the high temperature carbonization of

bituminous coal which is further refined to
remove excess crystalline salts. It consists pri
marily of creosote oil with some of the normal
polynuclear aromatic salts, which are compo
nents of coal tar distillates, removed. It is crys
tal free at approximately 5 °C (41 °F).]
648-102-00-X Extract residues (coal), creosote oil acid; 310-189-4 122384-77-4 Carc. 1B H350 GHS08 H350 HM
Wash Oil Extract Residue; Dgr
from the base-freed fraction from the distilla
tion of coal tar, boiling in the range of approxi
mately 250 °C to 280 °C (482 °F to 536 °F). It
consists predominantly of biphenyl and isome
ric diphenylnaphthalenes.]
648-103-00-5 Anthracene oil, anthracene paste; 292-603-2 90640-81-6 Carc. 1B H350 GHS08 H350 HJM
Anthracene Oil Fraction; Muta. 1B H340 Dgr H340
[The anthracene-rich solid obtained by the
crystallization and centrifuging of anthracene
oil. It is composed primarily of anthracene,
carbazole and phenanthrene.]
648-104-00-0 Anthracene oil, anthracene-low; 292-604-8 90640-82-7 Carc. 1B H350 GHS08 H350 HJM
[The oil remaining after the removal, by a crys
tallization process, of an anthracene-rich solid
L 235/45
(anthracene paste) from anthracene oil. It is
composed primarily of two, three and four
membered aromatic compounds.]
L 235/46

cia rias
648-105-00-6 Residues (coal tar), anthracene oil distn.; 295-505-8 92061-92-2 Carc. 1B H350 GHS08 H350 HJM
ES
[The residue from the fraction distillation of
crude anthracene boiling in the approximate
range of 340 °C to 400 °C (644 °F to 752 °F).
It consists predominantly of tri- and polynu
clear aromatic and heterocyclic hydrocarbons.]
648-106-00-1 Anthracene oil, anthracene paste, anthracene 295-275-9 91995-15-2 Carc. 1B H350 GHS08 H350 HJM
fraction; Muta. 1B H340 Dgr H340
Anthracene Oil Fraction;

from the distillation of anthracene obtained by
the crystallization of anthracene oil from bitu
minous high temperature tar and boiling in the
It contains chiefly anthracene, carbazole and
phenanthrene.]
648-107-00-7 Anthracene oil, anthracene paste, carbazole 295-276-4 91995-16-3 Carc. 1B H350 GHS08 H350 HJM
crystallization of anthracene oil from bitumi
nous coal high temperature tar and boiling in
the approximate range of 350 °C to 360 °C
(662 °F to 680 °F). It contains chiefly anthra
cene, carbazole and phenanthrene.]
648-108-00-2 Anthracene oil, anthracene paste, distn. lig 295-278-5 91995-17-4 Carc. 1B H350 GHS08 H350 HJM
hts; Muta. 1B H340 Dgr H340
crystallization of anthracene oil from bitumi
nous high temperature tar and boiling in the
5.9.2009
(554 °F to 644 °F). It contains chiefly trinuclear
aromatics and their dihydro derivatives.]
5.9.2009

cia rias
648-109-00-8 Tar oils, coal, low-temp.; 309-889-2 101316-87-4 Carc. 1B H350 GHS08 H350 HJM
ES
Tar Oil, high boiling; Muta. 1B H340 Dgr H340
[A distillate from low-temperature coal tar.
Composed primarily of hydrocarbons, pheno
lic compounds and aromatic nitrogen bases
to 340 °C (320 °F to 644 °F).]
648-110-00-3 Extract residues (coal), low temp. coal atar 310-191-5 122384-78-5 Carc. 1B H350 GHS08 H350 HJM
alk.; Muta. 1B H340 Dgr H340
[The residue from low temperature coal tar oils

after an alkaline wash, such as aqueous sodium
hydroxide, to remove crude coal tar acids.
Composed primarily of hydrocarbons and aro
matic nitrogen bases.]
648-111-00-9 Phenols, ammonia liquor ext.; 284-881-9 84988-93-2 Carc. 1B H350 GHS08 H350 HJM
Alkaline Extract; Muta. 1B H340 Dgr H340
[The combination of phenols extracted, using
isobutyl acetate, from the ammonia liquor con
densed from the gas evolved in low-
temperature (less than 700 °C (1 292 °F))
destructive distillation of coal. It consists pre
dominantly of a reaction mass of monohydric
and dihydric phenols.]
648-112-00-4 Distillates (coal tar), light oils, alk. exts.; 292-610-0 90640-88-3 Carc. 1B H350 GHS08 H350 HJM
[The aqueous extract from carbolic oil produ
ced by an alkaline wash such as aqueous
sodium hydroxide. Composed primarily of the
alkali salts of various phenolic compounds.]
648-113-00-X Extracts, coal tar oil alk.; 266-017-2 65996-83-0 Carc. 1B H350 GHS08 H350 HJM
[The extract from coal tar oil produced by an
L 235/47
hydroxide. Composed primarily of the alkali
salts of various phenolic compounds.]
L 235/48

cia rias
648-114-00-5 Distillates (coal tar), naphthalene oils, alk. 292-611-6 90640-89-4 Carc. 1B H350 GHS08 H350 HJM
ES
exts.; Muta. 1B H340 Dgr H340
Alkaline Extract;
[The aqueous extract from naphthalene oil
produced by an alkaline wash such as aqueous
sodium hydroxide. Composed primarily of the
alkali salts of various phenolic compounds.]
648-115-00-0 Extract residues (coal), tar oil alk., carbonated, 292-629-4 90641-06-8 Carc. 1B H350 GHS08 H350 HJM
limed; Muta. 1B H340 Dgr H340
Crude Phenols;

[The product obtained by treatment of coal tar
oil alkaline extract with CO2 and CaO. Com
posed primarily of CaCO3, Ca(OH)2, Na2CO3
and other organic and inorganic impurities.]
648-116-00-6 Tar acids, coal, crude; 266-019-3 65996-85-2 Carc. 1B H350 GHS08 H350 HJM
Crude Phenols; Muta. 1B H340 Dgr H340
[The reaction product obtained by neutralizing
coal tar oil alkaline extract with an acidic solu
tion, such as aqueous sulfuric acid, or gaseous
carbon dioxide, to obtain the free acids. Com
posed primarily of tar acids such as phenol,
cresols, and xylenols.]
648-117-00-1 Tar acids, brown-coal, crude; 309-888-7 101316-86-3 Carc. 1B H350 GHS08 H350 HJM
[An acidified alkaline extract of brown coal tar
distillate. Composed primarily of phenol and
phenol homologs.]
648-118-00-7 Tar acids, brown-coal gasification; 295-536-7 92062-22-1 Carc. 1B H350 GHS08 H350 HJM
5.9.2009
pounds obtained from brown coal gasification.
Composed primarily of C6-10 hydroxy aroma
tic phenols and their homologs.]
5.9.2009

cia rias
648-119-00-2 Tar acids, distn. residues; 306-251-5 96690-55-0 Carc. 1B H350 GHS08 H350 HJM
ES
Distillate Phenols; Muta. 1B H340 Dgr H340
[A residue from the distillation of crude phe
nol from coal. It consists predominantly of
phenols having carbon numbers in the range
of C8 through C10 with a softening point of
60 °C to 80 °C (140 °F to 176 °F).]
648-120-00-8 Tar acids, methylphenol fraction; 284-892-9 84989-04-8 Carc. 1B H350 GHS08 H350 HJM
[The fraction of tar acid rich in 3- and

4-methylphenol, recovered by distillation of
low-temperature coal tar crude tar acids.]
648-121-00-3 Tar acids, polyalkylphenol fraction; 284-893-4 84989-05-9 Carc. 1B H350 GHS08 H350 HJM
[The fraction of tar acids, recovered by distilla
tion of low-temperature coal tar crude tar
acids, having an approximate boiling range of
225 °C to 320 °C (437 °F to 608 °F). Compo
sed primarily of polyalkylphenols.]
648-122-00-9 Tar acids, xylenol fraction; 284-895-5 84989-06-0 Carc. 1B H350 GHS08 H350 HJM
[The fraction of tar acids, rich in 2,4- and 2,5-
dimethylphenol, recovered by distillation of
648-123-00-4 Tar acids, ethylphenol fraction; 284-891-3 84989-03-7 Carc. 1B H350 GHS08 H350 HJM
[The fraction of tar acids, rich in 3- and
4-ethylphenol, recovered by distillation of low-
temperature coal tar crude tar acids.]
648-124-00-X Tar acids, 3,5-xylenol fraction; 284-896-0 84989-07-1 Carc. 1B H350 GHS08 H350 HJM
L 235/49
[The fraction of tar acids, rich in 3,5-dimethyl
phenol, recovered by distillation of low-
temperature coal tar acids.]
L 235/50

cia rias
648-125-00-5 Tar acids, residues, distillates, first-cut; 270-713-1 68477-23-6 Carc. 1B H350 GHS08 H350 HJM
ES
[The residue from the distillation in the range
of 235 °C to 355 °C (481 °F to 697 °F) of light
carbolic oil.]
648-126-00-0 Tar acids, cresylic, residues; 271-418-0 68555-24-8 Carc. 1B H350 GHS08 H350 HJM
[The residue from crude coal tar acids after
removal of phenol, cresols, xylenols and any
higher boiling phenols. A black solid with a
melting point approximately 80 °C (176 °F).
Composed primarily of polyalkylphenols, resin

gums, and inorganic salts.]
648-127-00-6 Phenols, C9-11; 293-435-2 91079-47-9 Carc. 1B H350 GHS08 H350 HJM
Distillate Phenols Muta. 1B H340 Dgr H340
648-128-00-1 Tar acids, cresylic; 295-540-9 92062-26-5 Carc. 1B H350 GHS08 H350 HJM
pounds obtained from brown coal and boiling
(392 °F to 446 °F). It contains chiefly phenols
and pyridine bases.]
648-129-00-7 Tar acids, brown-coal, C2-alkylphenol frac 302-662-9 94114-29-1 Carc. 1B H350 GHS08 H350 HJM
tion; Muta. 1B H340 Dgr H340
Distillate Phenols;
[The distillate from the acidification of alkaline
washed lignite tar distillate boiling in the range
of approximately 200 °C to 230 °C (392 °F to
446 °F). Composed primarily of m- and
p-ethylphenol as well as cresols and xylenols.]
648-130-00-2 Extract oils (coal), naphthalene oils; 292-623-1 90641-00-2 Carc. 1B H350 GHS08 H350 HJM
[The aqueous extract produced by an acidic
wash of alkali-washed naphthalene oil. Com
posed primarily of acid salts of various aroma
tic nitrogen bases including pyridine, quinoline
and their alkyl derivatives.]
5.9.2009
648-131-00-8 Tar bases, quinoline derivs.; 271-020-7 68513-87-1 Carc. 1B H350 GHS08 H350 HJM
5.9.2009

cia rias
648-132-00-3 Tar bases, coal, quinoline derivs. fraction; 274-560-1 70321-67-4 Carc. 1B H350 GHS08 H350 HJM
ES
648-133-00-9 Tar bases, coal, distn. residues; 295-544-0 92062-29-8 Carc. 1B H350 GHS08 H350 HJM
[The distillation residue remaining after the
distillation of the neutralized, acid-extracted
base-containing tar fractions obtained by the
distillation of coal tars. It contains chiefly ani
line, collidines, quinoline and quinoline deriva
tives and toluidines.]

648-134-00-4 Hydrocarbon oils, arom., mixed with polye 309-745-9 100801-63-6 Carc. 1B H350 GHS08 H350 HJM
thylene and polypropylene, pyrolyzed, light Muta. 1B H340 Dgr H340
oil fraction;
Heat Treatment Products;
[The oil obtained from the heat treatment of a
polyethylene/polypropylene reaction mass
with coal tar pitch or aromatic oils. It consists
predominantly of benzene and its homologs
boiling in a range of approximately 70 °C to
120 °C (158 °F to 248 °F).]
648-135-00-X Hydrocarbon oils, arom., mixed with polye 309-748-5 100801-65-8 Carc. 1B H350 GHS08 H350 HJM
thylene, pyrolyzed, light oil fraction; Muta. 1B H340 Dgr H340
[The oil obtained from the heat treatment of
polyethylene with coal tar pitch or aromatic
oils. It consists predominantly of benzene and
its homologs boiling in a range of 70 °C to
120 °C (158 °F to 248 °F).]
648-136-00-5 Hydrocarbon oils, arom., mixed with polys 309-749-0 100801-66-9 Carc. 1B H350 GHS08 H350 HJM
tyrene, pyrolyzed, light oil fraction; Muta. 1B H340 Dgr H340
polystyrene with coal tar pitch or aromatic oils.
L 235/51
It consists predominantly of benzene and its
homologs boiling in a range of approximately
70 °C to 210 °C (158 °F to 410 °F).]
L 235/52

cia rias
648-137-00-0 Extract residues (coal), tar oil alk., naphtha 277-567-8 73665-18-6 Carc. 1B H350 GHS08 H350 HJM
ES
lene distn. residues; Muta. 1B H340 Dgr H340
[The residue obtained from chemical oil extrac
ted after the removal of naphthalene by disti
llation composed primarily of two to four
membered condensed ring aromatic hydrocar
bons and aromatic nitrogen bases.]
648-138-00-6 Creosote oil, low-boiling distillate; 274-566-4 70321-80-1 Carc. 1B H350 GHS08 H350 HM
Wash Oil; Dgr
[The low-boiling distillation fraction obtained

from the high temperature carbonization of
bituminous coal, which is further refined to
remove excess crystalline salts. It consists pri
marily of creosote oil with some of the normal
polynuclear aromatic salts, which are compo
nents of coal tar distillate, removed. It is crys
tal free at approximately 38 °C (100 °F).]
648-139-00-1 Tar acids, cresylic, sodium salts, caustic 272-361-4 68815-21-4 Carc. 1B H350 GHS08 H350 HJM
solns.; Muta. 1B H340 Dgr H340
Alkaline Extract
648-140-00-7 Extract oils (coal), tar base; 266-020-9 65996-86-3 Carc. 1B H350 GHS08 H350 HJM
[The extract from coal tar oil alkaline extract
residue produced by an acidic wash such as
aqueous sulfuric acid after distillation to
remove naphthalene. Composed primarily of
the acid salts of various aromatic nitrogen
bases including pyridine, quinoline, and their
alkyl derivatives.]
648-141-00-2 Tar bases, coal, crude; 266-018-8 65996-84-1 Carc. 1B H350 GHS08 H350 HJM
Crude Tar Bases; Muta. 1B H340 Dgr H340
[The reaction product obtained by neutralizing
coal tar base extract oil with an alkaline solu
tion, such as aqueous sodium hydroxide, to
5.9.2009
obtain the free bases. Composed primarily of
such organic bases as acridine, phenanthridine,
pyridine, quinoline and their alkyl derivatives.]
5.9.2009

cia rias
648-147-00-5 Light oil (coal), coke-oven; 266-012-5 65996-78-3 Carc. 1B H350 GHS08 H350 HJ
ES
Crude benzole; Muta. 1B H340 Dgr H340
[The volatile organic liquid extracted from the
gas evolved in the high temperature (greater
than 700 °C (1 292 °F)) destructive distillation
of coal. Composed primarily of benzene,
toluene, and xylenes. May contain other minor
hydrocarbon constituents.]

648-148-00-0 Distillates (coal), liq. solvent extn., primary; 302-688-0 94114-52-0 Carc. 1B H350 GHS08 H350 HJ
[The liquid product of condensation of vapors Muta. 1B H340 Dgr H340
emitted during the digestion of coal in a liquid
solvent and boiling in the range of approxima
tely 30 °C to 300 °C (86 °F to 572 °F). Compo
sed primarily of partly hydrogenated
condensed-ring aromatic hydrocarbons, aro
matic compounds containing nitrogen, oxygen
and sulfur, and their alkyl derivatives having
carbon numbers predominantly in the range of
C4 through C14.]
648-149-00-6 Distillates (coal), solvent extn., hydrocracked; 302-689-6 94114-53-1 Carc. 1B H350 GHS08 H350 HJ
[Distillate obtained by hydrocracking of coal Muta. 1B H340 Dgr H340
extract or solution produced by the liquid sol
vent extraction or supercritical gas extraction
processes and boiling in the range of approxi
mately 30 °C to 300 °C (86 °F to 572 °F). Com
posed primarily of aromatic, hydrogenated
aromatic and naphthenic compounds, their
alkyl derivatives and alkanes with carbon num
bers predominantly in the range of C4 through
L 235/53
C14. Nitrogen, sulfur and oxygen-containing
aromatic and hydrogenated aromatic com
pounds are also present.]
L 235/54

cia rias
648-150-00-1 Naphtha (coal), solvent extn., hydrocracked; 302-690-1 94114-54-2 Carc. 1B H350 GHS08 H350 HJ
ES
[Fraction of the distillate obtained by hydro Muta. 1B H340 Dgr H340
cracking of coal extract or solution produced
by the liquid solvent extraction or supercritical
gas extraction processes and boiling in the
range of approximately 30 °C to 180 °C (86 °F
to 356 °F). Composed primarily of aromatic,
hydrogenated aromatic and naphthenic com
pounds, their alkyl derivatives and alkanes with
C4 to C9. Nitrogen, sulfur and oxygen-
containing aromatic and hydrogenated aroma
tic compounds are also present.]

648-152-00-2 Distillates (coal), solvent extn., hydrocracked 302-692-2 94114-56-4 Carc. 1B H350 GHS08 H350 HJ
middle; Muta. 1B H340 Dgr H340
[Distillate obtained from the hydrocracking of
coal extract or solution produced by the liquid
solvent extraction or supercritical gas extrac
tion processes and boiling in the range of
572 °F. Composed primarily of two-ring aro
matic, hydrogenated aromatic and naphthenic
compounds, their alkyl derivatives and alkanes
having carbon numbers predominantly in the
range of C9 through C14. Nitrogen, sulfur and
oxygen-containing compounds are also pre
sent.]
648-153-00-8 Distillates (coal), solvent extn., hydrocracked 302-693-8 94114-57-5 Carc. 1B H350 GHS08 H350 HJ
hydrogenated middle; Muta. 1B H340 Dgr H340
[Distillate from the hydrogenation of hydro
cracked middle distillate from coal extract or
solution produced by the liquid solvent extrac
tion or supercritical gas extraction processes
180 °C to 280 °C (356 °F to 536 °F). Compo
sed primarily of hydrogenated two- ring car
5.9.2009
bon compounds and their alkyl derivatives
range of C9 through C14.]
5.9.2009

cia rias
648-156-00-4 Light oil (coal), semi-coking process; 292-635-7 90641-11-5 Carc. 1B H350 GHS08 H350 HJ
ES
Fresh oil; Muta. 1B H340 Dgr H340
[The volatile organic liquid condensed from
the gas evolved in the low-temperature (less
than 700 °C (1 292 °F)) destructive distillation
of coal. Composed primarily of C6-10 hydro
carbons.]
649-062-00-6 Gases (petroleum), catalytic cracked naphtha 270-755-0 68477-73-6 Press. Gas H220 GHS04 H220 HKU
depropanizer overhead, C3-rich acid-free;

Flam. Gas 1 H350 GHS02 H350
Petroleum gas; Carc. 1B H340 GHS08 H340
[A complex combination of hydrocarbons Muta. 1B Dgr
obtained from fractionation of catalytic crac
ked hydrocarbons and treated to remove aci
dic impurities. It consists of hydrocarbons
having carbon numbers in the range of C2
through C4, predominantly C3.]
649-063-00-1 Gases (petroleum), catalytic cracker; 270-756-6 68477-74-7 Press. Gas H220 GHS04 H220 HKU
Petroleum gas; Flam. Gas 1 H350 GHS02 H350
[A complex combination of hydrocarbons pro Carc. 1B H340 GHS08 H340
duced by the distillation of the products from Muta. 1B Dgr
a catalytic cracking process. It consists predo
minantly of aliphatic hydrocarbons having car
bon numbers predominantly in the range of C1
through C6.]
649-064-00-7 Gases (petroleum), catalytic cracker, C1-5-rich; 270-757-1 68477-75-8 Press. Gas H220 GHS04 H220 HKU
duced by the distillation of products from a Muta. 1B Dgr
catalytic cracking process. It consists of alipha
L 235/55
tic hydrocarbons having carbon numbers in
the range of C1 through C6, predominantly C1
through C5.]
L 235/56

cia rias
649-065-00-2 Gases (petroleum), catalytic polymd. naphtha 270-758-7 68477-76-9 Press. Gas H220 GHS04 H220 HKU
ES
stabilizer overhead, C2-4-rich; Flam. Gas 1 H350 GHS02 H350
obtained from the fractionation stabilization of
catalytic polymerized naphtha. It consists of
aliphatic hydrocarbons having carbon num
bers in the range of C2 through C6, predomi
nantly C2 through C4.]

649-066-00-8 Gases (petroleum), catalytic reformer, C1-4- 270-760-8 68477-79-2 Press. Gas H220 GHS04 H220 HKU
rich; Flam. Gas 1 H350 GHS02 H350
[A complex combination of hydrocarbons pro Muta. 1B Dgr
duced by distillation of products from a cataly
tic reforming process. It consists of
hydrocarbons having carbon numbers in the
range of C1 through C6, predominantly C1
through C4.]
649-067-00-3 Gases (petroleum), C3-5 olefinic-paraffinic 270-765-5 68477-83-8 Press. Gas H220 GHS04 H220 HKU
alkylation feed; Flam. Gas 1 H350 GHS02 H350
[A complex combination of olefinic and para Muta. 1B Dgr
ffinic hydrocarbons having carbon numbers in
the range of C3 through C5 which are used as
alkylation feed. Ambient temperatures norma
lly exceed the critical temperature of these
combinations.]
649-068-00-9 Gases (petroleum), C4-rich; 270-767-6 68477-85-0 Press. Gas H220 GHS04 H220 HKU
duced by distillation of products from a cataly Muta. 1B Dgr
5.9.2009
tic fractionation process. It consists of aliphatic
range of C3 through C5, predominantly C4.]
5.9.2009

cia rias
649-069-00-4 Gases (petroleum), deethanizer overheads; 270-768-1 68477-86-1 Press. Gas H220 GHS04 H220 HKU
ES
duced from distillation of the gas and gasoline Muta. 1B Dgr
fractions from the catalytic cracking process. It
contains predominantly ethane and ethylene.]
649-070-00-X Gases (petroleum), deisobutanizer tower 270-769-7 68477-87-2 Press. Gas H220 GHS04 H220 HKU
overheads; Flam. Gas 1 H350 GHS02 H350
duced by the atmospheric distillation of a

butane-butylene stream. It consists of aliphatic
minantly in the range of C3 through C4.]
649-071-00-5 Gases (petroleum), depropanizer dry, 270-772-3 68477-90-7 Press. Gas H220 GHS04 H220 HKU
propene-rich; Flam. Gas 1 H350 GHS02 H350
duced by the distillation of products from the
gas and gasoline fractions of a catalytic crac
king process. It consists predominantly of pro
pylene with some ethane and propane.]
649-072-00-0 Gases (petroleum), depropanizer overheads; 270-773-9 68477-91-8 Press. Gas H220 GHS04 H220 HKU
duced by distillation of products from the gas Muta. 1B Dgr
and gasoline fractions of a catalytic cracking
process. It consists of aliphatic hydrocarbons
649-073-00-6 Gases (petroleum), gas recovery plant depro 270-777-0 68477-94-1 Press. Gas H220 GHS04 H220 HKU
panizer overheads; Flam. Gas 1 H350 GHS02 H350
obtained by fractionation of miscellaneous
hydrocarbon streams. It consists predominan
L 235/57
tly of hydrocarbons having carbon numbers in
the range of C1 through C4, predominantly
propane.]
L 235/58

cia rias
649-074-00-1 Gases (petroleum), Girbotol unit feed; 270-778-6 68477-95-2 Press. Gas H220 GHS04 H220 HKU
ES
[A complex combination of hydrocarbons that Carc. 1B H340 GHS08 H340
is used as the feed into the Girbatol unit to Muta. 1B Dgr
remove hydrogen sulfide. It consists of alipha
tic hydrocarbons having carbon numbers pre
dominantly in the range of C2 through C4.]
649-075-00-7 Gases (petroleum), isomerized naphtha frac 270-782-8 68477-99-6 Press. Gas H220 GHS04 H220 HKU
tionator, C4-rich, hydrogen sulfide-free; Flam. Gas 1 H350 GHS02 H350
Petroleum gas Carc. 1B H340 GHS08 H340
Muta. 1B Dgr

649-076-00-2 Tail gas (petroleum), catalytic cracked clari 270-802-5 68478-21-7 Press. Gas H220 GHS04 H220 HKU
fied oil and thermal cracked vacuum residue Flam. Gas 1 H350 GHS02 H350
fractionation reflux drum; Carc. 1B H340 GHS08 H340
Petroleum gas; Muta. 1B Dgr
ked clarified oil and thermal cracked vacuum
residue. It consists predominantly of hydrocar
bons having carbon numbers predominantly
in the range of C1 through C6.]
649-077-00-8 Tail gas (petroleum), catalytic cracked 270-803-0 68478-22-8 Press. Gas H220 GHS04 H220 HKU
naphtha stabilization absorber; Flam. Gas 1 H350 GHS02 H350
obtained from the stabilization of catalytic
cracked naphtha. It consists predominantly of
649-078-00-3 Tail gas (petroleum), catalytic cracker, cataly 270-804-6 68478-24-0 Press. Gas H220 GHS04 H220 HKU
tic reformer and hydrodesulfurizer combined Flam. Gas 1 H350 GHS02 H350
fractionater;
Petroleum gas;
Muta. 1B Dgr
obtained from the fractionation of products
from catalytic cracking, catalytic reforming
and hydrodesulfurizing processes treated to
5.9.2009
remove acidic impurities. It consists predomi
nantly of hydrocarbons having cabon numbers
predominantly in the range of C1 through C5.]
5.9.2009

cia rias
649-079-00-9 Tail gas (petroleum), catalytic reformed 270-806-7 68478-26-2 Press. Gas H220 GHS04 H220 HKU
ES
naphtha fractionation stabilizer; Flam. Gas 1 H350 GHS02 H350
catalytic reformed naphtha. It consists predo
minantly of hydrocarbons having carbon num
C4.]
649-080-00-4 Tail gas (petroleum), saturate gas plant mixed 270-813-5 68478-32-0 Press. Gas H220 GHS04 H220 HKU

stream, C4-rich; Flam. Gas 1 H350 GHS02 H350
straight-run naphtha, distillation tail gas and
catalytic reformed naphtha stabilizer tail gas. It
consists of hydrocarbons having carbon num
nantly butane and isobutane.]
649-081-00-X Tail gas (petroleum), saturate gas recovery 270-814-0 68478-33-1 Press. Gas H220 GHS04 H220 HKU
plant, C1-2-rich; Flam. Gas 1 H350 GHS02 H350
obtained from fractionation of distillate tail
gas, straight-run naphtha, catalytic reformed
naphtha stabilizer tail gas. It consists predomi
nantly of hydrocarbons having carbon num
bers in the range of C1through C5,
predominantly methane and ethane.]
649-082-00-5 Tail gas (petroleum), vacuum residues ther 270-815-6 68478-34-2 Press. Gas H220 GHS04 H220 HKU
mal cracker; Flam. Gas 1 H350 GHS02 H350
obtained from the thermal cracking of vacuum
L 235/59
residues. It consists of hydrocarbons having
C1 through C5.]
L 235/60

cia rias
649-083-00-0 Hydrocarbons, C3-4-rich, petroleum distillate; 270-990-9 68512-91-4 Press. Gas H220 GHS04 H220 HKU
ES
duced by distillation and condensation of crude Muta. 1B Dgr
oil. It consists of hydrocarbons having carbon
numbers in the range of C3 through C5, predo
minantly C3 through C4.]
649-084-00-6 Gases (petroleum), full-range straight-run 271-000-8 68513-15-5 Press. Gas H220 GHS04 H220 HKU
naphtha dehexanizer off; Flam. Gas 1 H350 GHS02 H350

petroleum gas; Carc. 1B H340 GHS08 H340
obtained by the fractionation of the full-range
straight-run naphtha. It consists of hydrocar
649-085-00-1 Gases (petroleum), hydrocracking depropani 271-001-3 68513-16-6 Press. Gas H220 GHS04 H220 HKU
zer off, hydrocarbon-rich; Flam. Gas 1 H350 GHS02 H350
[A complex combination of hydrocarbon pro Muta. 1B Dgr
duced by the distillation of products from a
hydrocracking process. It consists predomi
C4. It may also contain small amounts of
hydrogen and hydrogen sulfide.]
649-086-00-7 Gases (petroleum), light straight-run naphtha 271-002-9 68513-17-7 Press. Gas H220 GHS04 H220 HKU
stabilizer off; Flam. Gas 1 H350 GHS02 H350
obtained by the stabilization of light straight-
5.9.2009
run naphtha. It consists of saturated aliphatic
5.9.2009

cia rias
649-087-00-2 Residues (petroleum), alkylation splitter, 271-010-2 68513-66-6 Press. Gas H220 GHS04 H220 HKU
ES
C4-rich; Flam. Gas 1 H350 GHS02 H350
[A complex residuum from the distillation of Muta. 1B Dgr
streams various refinery operations. It consists
of hydrocarbons having carbon numbers in the
range of C4 through C5, predominantly butane
– 11,7 °C to 27,8 °C (11 °F to 82 °F).]
649-088-00-8 Hydrocarbons, C1-4; 271-032-2 68514-31-8 Press. Gas H220 GHS04 H220 HKU

vided by thermal cracking and absorber opera Muta. 1B Dgr
tions and by distillation of crude oil. It consists
of hydrocarbons having carbon numbers pre
dominantly in the range of C1 through C4 and
boiling in the range of approximately minus
164 °C to minus 0,5 °C (– 263 °F to 31 °F).]
649-089-00-3 Hydrocarbons, C1-4, sweetened; 271-038-5 68514-36-3 Press. Gas H220 GHS04 H220 HKU
[A complex combination of hydrocarbons Carc. 1B H340 GHS08 H340
obtained by subjecting hydrocarbon gases to a Muta. 1B Dgr
sweetening process to convert mercaptans or
to remove acidic impurities. It consists of
boiling in the range of approximately – 164 °C
to – 0,5 °C (– 263 °F to 31 °F).]
having carbon numbers predominantly in the Muta. 1B Dgr
range of C1 through C3 and boiling in the range
of approximately minus 164 °C to minus 42 °C
(– 263 °F to – 44 °F).]
649-091-00-4 Hydrocarbons, C1-4, debutanizer fraction; 271-261-8 68527-19-5 Press. Gas H220 GHS04 H220 HKU
Petroleum gas Flam. Gas 1 H350 GHS02 H350
L 235/61
Muta. 1B Dgr
L 235/62

cia rias
649-092-00-X Gases (petroleum), C1-5, wet; 271-624-0 68602-83-5 Press. Gas H220 GHS04 H220 HKU
ES
duced by the distillation of crude oil and/or the Muta. 1B Dgr
cracking of tower gas oil. It consists of hydro
carbons having carbon numbers predominan
tly in the range of C1 through C5.]
Muta. 1B Dgr

649-094-00-0 Hydrocarbons, C3; 271-735-4 68606-26-8 Press. Gas H220 GHS04 H220 HKU
Muta. 1B Dgr
649-095-00-6 Gases (petroleum), alkylation feed; 271-737-5 68606-27-9 Press. Gas H220 GHS04 H220 HKU
duced by the catalytic cracking of gas oil. It Muta. 1B Dgr
consists of hydrocarbons having carbon num
C4.]
649-096-00-1 Gases (petroleum), depropanizer bottoms 271-742-2 68606-34-8 Press. Gas H220 GHS04 H220 HKU
fractionation off; Flam. Gas 1 H350 GHS02 H350
obtained from the fractionation of depropani
zer bottoms. It consists predominantly of
butane, isobutane and butadiene.]
649-097-00-7 Gases (petroleum), refinery blend; 272-183-7 68783-07-3 Press. Gas H220 GHS04 H220 HKU
[A complex combination obtained from Carc. 1B H340 GHS08 H340
various processes. It consists of hydrogen, Muta. 1B Dgr
5.9.2009
hydrogen sulfide and hydrocarbons having car
through C5.]
5.9.2009

cia rias
649-098-00-2 Gases (petroleum), catalytic cracking; 272-203-4 68783-64-2 Press. Gas H220 GHS04 H220 HKU
ES
duced by the distillation of the products from Muta. 1B Dgr
a catalytic cracking process. It consists predo
C5.]
649-099-00-8 Gases (petroleum), C2-4, sweetened; 272-205-5 68783-65-3 Press. Gas H220 GHS04 H220 HKU

obtained by subjecting a petroleum distillate to Muta. 1B Dgr
a sweetening process to convert mercaptans or
to remove acidic impurities. It consists predo
minantly of saturated and unsaturated hydro
carbons having carbon numbers
predominantly in the range of C2 through C4
– 51 °C to – 34 °C (– 60 °F to – 30 °F).]
649-100-00-1 Gases (petroleum), crude oil fractionation off; 272-871-7 68918-99-0 Press. Gas H220 GHS04 H220 HKU
duced by the fractionation of crude oil. It con Muta. 1B Dgr
sists of saturated aliphatic hydrocarbons
649-101-00-7 Gases (petroleum), dehexanizer off; 272-872-2 68919-00-6 Press. Gas H220 GHS04 H220 HKU
obtained by the fractionation of combined Muta. 1B Dgr
L 235/63
naphtha streams. It consists of saturated ali
phatic hydrocarbons having carbon numbers
L 235/64

cia rias
649-102-00-2 Gases (petroleum), light straight run gasoline 272-878-5 68919-05-1 Press. Gas H220 GHS04 H220 HKU
ES
fractionation stabilizer off; Flam. Gas 1 H350 GHS02 H350
obtained by the fractionation of light straight-
run gasoline. It consists of saturated aliphatic
649-103-00-8 Gases (petroleum), naphtha unifiner desulfu 272-879-0 68919-06-2 Press. Gas H220 GHS04 H220 HKU
rization stripper off; Flam. Gas 1 H350 GHS02 H350

duced by a naphtha unifiner desulfurization
process and stripped from the naphtha pro
duct. It consists of saturated aliphatic hydro
649-104-00-3 Gases (petroleum), straight-run naphtha 272-882-7 68919-09-5 Press. Gas H220 GHS04 H220 HKU
catalytic reforming off; Flam. Gas 1 H350 GHS02 H350
obtained by the catalytic reforming of straight-
run naphtha and fractionation of the total
effluent. It consists of methane, ethane, and
propane.]
649-105-00-9 Gases (petroleum), fluidized catalytic cracker 272-893-7 68919-20-0 Press. Gas H220 GHS04 H220 HKU
splitter overheads; Flam. Gas 1 H350 GHS02 H350
duced by the fractionation of the charge to the
C3 -C4 splitter. It consists predominantly of C3
hydrocarbons.]
649-106-00-4 Gases (petroleum), straight-run stabilizer off; 272-883-2 68919-10-8 Press. Gas H220 GHS04 H220 HKU
obtained from the fractionation of the liquid Muta. 1B Dgr
from the first tower used in the distillation of
5.9.2009
crude oil. It consists of saturated aliphatic
5.9.2009

cia rias
649-107-00-X Gases (petroleum), catalytic cracked naphtha 273-169-3 68952-76-1 Press. Gas H220 GHS04 H220 HKU
ES
debutanizer; Flam. Gas 1 H350 GHS02 H350
ked naphtha. It consists of hydrocarbons
649-108-00-5 Tail gas (petroleum), catalytic cracked disti 273-170-9 68952-77-2 Press. Gas H220 GHS04 H220 HKU
llate and naphtha stabilizer; Flam. Gas 1 H350 GHS02 H350

obtained by the fractionation of catalytic crac
ked naphtha and distillate. It consists predomi
nantly of hydrocarbons having carbon
numbers predominantly in the range of C1
through C4.]
649-109-00-0 Tail gas (petroleum), thermal-cracked disti 273-175-6 68952-81-8 Press. Gas H220 GHS04 H220 HKU
llate, gas oil and naphtha absorber; Flam. Gas 1 H350 GHS02 H350
petroleum gas; Carc. 1B H340 GHS08 H340
obtained from the separation of thermal-
cracked distillates, naphtha and gas oil. It con
sists pedrominantly of hydrocarbons having
C1 through C6.]
649-110-00-6 Tail gas (petroleum), thermal cracked hydro 273-176-1 68952-82-9 Press. Gas H220 GHS04 H220 HKU
carbon fractionation stabilizer, petroleum Flam. Gas 1 H350 GHS02 H350
coking;
Petroleum gas;
Muta. 1B Dgr
thermal cracked hydrocarbons from petroleum
L 235/65
coking process. It consists of hydrocarbons
L 235/66

cia rias
649-111-00-1 Gases (petroleum, light steam-cracked, buta 273-265-5 68955-28-2 Press. Gas H220 GHS04 H220 HKU
ES
diene conc.; Flam. Gas 1 H350 GHS02 H350
thermal cracking process. It consists of hydro
carbons having a carbon number predominan
tly of C4.]
649-112-00-7 Gases (petroleum), straight-run naphtha 273-270-2 68955-34-0 Press. Gas H220 GHS04 H220 HKU
catalytic reformer stabilizer overhead; Flam. Gas 1 H350 GHS02 H350

run naphtha and the fractionation of the total
effluent. It consists of saturated aliphatic
649-113-00-2 Hydrocarbons, C4; 289-339-5 87741-01-3 Press. Gas H220 GHS04 H220 HKU
Muta. 1B Dgr
649-114-00-8 Alkanes, C1-4, C3-rich; 292-456-4 90622-55-2 Press. Gas H220 GHS04 H220 HKU
Muta. 1B Dgr
649-115-00-3 Gases (petroleum), steam-cracker C3-rich; 295-404-9 92045-22-2 Press. Gas H220 GHS04 H220 HKU
steam cracking process. It consists predomi
5.9.2009
nantly of propylene with some propane and
boils in the range of approximately – 70 °C to
0 °C (– 94 °F to 32 °F).]
5.9.2009

cia rias
649-116-00-9 Hydrocarbons, C4, steam-cracker distillate; 295-405-4 92045-23-3 Press. Gas H220 GHS04 H220 HKU
ES
duced by the distillation of the products of a Muta. 1B Dgr
steam cracking process. It consists predomi
nantly of hydrocarbons having a carbon num
ber of C4, predominantly 1-butene and
2-butene, containing also butane and isobu
tene and boiling in the range of approximately
minus 12 °C to 5 °C (10,4 °F to 41 °F).]
649-117-00-4 Petroleum gases, liquefied, sweetened, C4 295-463-0 92045-80-2 Press. Gas H220 GHS04 H220 HKSU

fraction; Flam. Gas 1 H350 GHS02 H350
obtained by subjecting a liquified petroleum
gas mix to a sweetening process to oxidize
mercaptans or to remove acidic impurities. It
consists predominantly of C4 saturated and
unsaturated hydrocarbons.]
649-118-00-X Hydrocarbons, C4, 1,3-butadiene- and 306-004-1 95465-89-7 Press. Gas H220 GHS04 H220 HKU
isobutene-free; Flam. Gas 1 H350 GHS02 H350
Petroleum gas Carc. 1B H340 GHS08 H340
Muta. 1B Dgr
649-119-00-5 Raffinates (petroleum), steam-cracked C4 frac 307-769-4 97722-19-5 Press. Gas H220 GHS04 H220 HKU
tion cuprous ammonium acetate extn., C3-5 Flam. Gas 1 H350 GHS02 H350
and C3-5 unsatd., butadiene-free;
Petroleum gas
Muta. 1B Dgr
649-120-00-0 Gases (petroleum), amine system feed; 270-746-1 68477-65-6 Press. Gas H220 GHS04 H220 HKU
Refinery gas; Flam. Gas 1 H350 GHS02 H350
[The feed gas to the amine system for removal Carc. 1B H340 GHS08 H340
of hydrogen sulfide. It consists of hydrogen. Muta. 1B Dgr
Carbon monoxide, carbon dioxide, hydrogen
L 235/67
sulfide and aliphatic hydrocarbons having car
through C5 may also be present.]
L 235/68

cia rias
649-121-00-6 Gases (petroleum), benzene unit hydrodesul 270-747-7 68477-66-7 Press. Gas H220 GHS04 H220 HKU
ES
furizer off; Flam. Gas 1 H350 GHS02 H350
Refinery gas; Carc. 1B H340 GHS08 H340
[Off gases produced by the benzene unit. It Muta. 1B Dgr
consists primarily of hydrogen. Carbon
monoxide and hydrocarbons having carbon
through C6, including benzene, may also be
present.]
649-122-00-1 Gases (petroleum), benzene unit recycle, 270-748-2 68477-67-8 Press. Gas H220 GHS04 H220 HKU

hydrogen-rich; Flam. Gas 1 H350 GHS02 H350
obtained by recycling the gases of the benzene
unit. It consists primarily of hydrogen with
various small amounts of carbon monoxide
and hydrocarbons having carbon numbers in
the range of C1 through C6.]
649-123-00-7 Gases (petroleum), blend oil, hydrogen- 270-749-8 68477-68-9 Press. Gas H220 GHS04 H220 HKU
nitrogen-rich; Flam. Gas 1 H350 GHS02 H350
obtained by distillation of a blend oil. It con
sists primarily of hydrogen and nitrogen with
various small amounts of carbon monoxide,
carbon dioxide, and aliphatic hydrocarbons
649-124-00-2 Gases (petroleum), catalytic reformed 270-759-2 68477-77-0 Press. Gas H220 GHS04 H220 HKU
naphtha stripper overheads; Flam. Gas 1 H350 GHS02 H350
obtained from stabilization of catalytic refor
med naphtha. Its consists of hydrogen and
5.9.2009
saturated hydrocarbons having carbon num
C4.]
5.9.2009

cia rias
649-125-00-8 Gases (petroleum), C6-8 catalytic reformer 270-761-3 68477-80-5 Press. Gas H220 GHS04 H220 HKU
ES
recycle; Flam. Gas 1 H350 GHS02 H350
duced by distillation of products from cataly
tic reforming of C6-C8 feed and recycled to
conserve hydrogen. It consists primarily of
hydrogen. It may also contain various small
amounts of carbon monoxide, carbon dioxide,
nitrogen, and hydrocarbons having carbon
through C6.]

649-126-00-3 Gases (petroleum), C6-8 catalytic reformer; 270-762-9 68477-81-6 Press. Gas H220 GHS04 H220 HKU
duced by distillation of products from cataly Muta. 1B Dgr
tic reforming of C6-C8feed. It consists of
range of C1 through C5 and hydrogen.]
649-127-00-9 Gases (petroleum), C6-8 catalytic reformer 270-763-4 68477-82-7 Press. Gas H220 GHS04 H220 HKU
recycle, hydrogen-rich; Flam. Gas 1 H350 GHS02 H350
Refinery gas Carc. 1B H340 GHS08 H340
Muta. 1B Dgr
649-128-00-4 Gases (petroleum), C2-return stream; 270-766-0 68477-84-9 Press. Gas H220 GHS04 H220 HKU
obtained by the extraction of hydrogen from a Muta. 1B Dgr
gas stream which consists primarily of hydro
gen with small amounts of nitrogen, carbon
monoxide, methane, ethane, and ethylene. It
contains predominantly hydrocarbons such as
L 235/69
methane, ethane, and ethylene with small
amounts of hydrogen, nitrogen and carbon
monoxide.]
L 235/70

cia rias
649-129-00-X Gases (petroleum), dry sour, gas-concn.-unit- 270-774-4 68477-92-9 Press. Gas H220 GHS04 H220 HKU
ES
off; Flam. Gas 1 H350 GHS02 H350
[The complex combination of dry gases from Muta. 1B Dgr
a gas concentration unit. It consists of hydro
gen, hydrogen sulfide and hydrocarbons
649-130-00-5 Gases (petroleum), gas concn. reabsorber 270-776-5 68477-93-0 Press. Gas H220 GHS04 H220 HKU

distn.; Flam. Gas 1 H350 GHS02 H350
duced by distillation of products from combi
ned gas streams in a gas concentration
reabsorber. It consists predominantly of hydro
gen, carbon monoxide, carbon dioxide, nitro
through C3.]
649-131-00-0 Gases (petroleum), hydrogen absorber off; 270-779-1 68477-96-3 Press. Gas H220 GHS04 H220 HKU
[A complex combination obtained by absor Carc. 1B H340 GHS08 H340
bing hydrogen from a hydrogen rich stream. It Muta. 1B Dgr
consists of hydrogen, carbon monoxide, nitro
gen, and methane with small amounts of C2
hydrocarbons.]
649-132-00-6 Gases (petroleum), hydrogen-rich; 270-780-7 68477-97-4 Press. Gas H220 GHS04 H220 HKU
[A complex combination separated as a gas Carc. 1B H340 GHS08 H340
from hydrocarbon gases by chilling. It consists Muta. 1B Dgr
5.9.2009
primarily of hydrogen with various small
amounts of carbon monoxide, nitrogen,
methane, and C2 hydrocarbons.]
5.9.2009

cia rias
649-133-00-1 Gases (petroleum), hydrotreater blend oil 270-781-2 68477-98-5 Press. Gas H220 GHS04 H220 HKU
ES
recycle, hydrogen-nitrogen-rich; Flam. Gas 1 H350 GHS02 H350
[A complex combination obtained from Muta. 1B Dgr
recycled hydrotreated blend oil. It consists pri
marily of hydrogen and nitrogen with various
small amounts of carbon monoxide, carbon
dioxide and hydrocarbons having carbon num
C5.]

649-134-00-7 Gases (petroleum), recycle, hydrogen-rich; 270-783-3 68478-00-2 Press. Gas H220 GHS04 H220 HKU
recycled reactor gases. It consists primarily of Muta. 1B Dgr
hydrogen with various small amounts of car
bon monoxide, carbon dioxide, nitrogen,
hydrogen sulfide, and saturated aliphatic
649-135-00-2 Gases (petroleum), reformer make-up, 270-784-9 68478-01-3 Press. Gas H220 GHS04 H220 HKU
hydrogen-rich; Flam. Gas 1 H350 GHS02 H350
[A complex combination obtained from the Muta. 1B Dgr
reformers. It consists primarily of hydrogen
with various small amounts of carbon
monoxide and aliphatic hydrocarbons having
C1 through C5.]
649-136-00-8 Gases (petroleum), reforming hydrotreater; 270-785-4 68478-02-4 Press. Gas H220 GHS04 H220 HKU
[A complex combination obtained from the Carc. 1B H340 GHS08 H340
reforming hydrotreating process. It consists Muta. 1B Dgr
primarily of hydrogen, methane, and ethane
with various small amounts of hydrogen sul
L 235/71
fide and aliphatic hydrocarbons having carbon
through C5.]
L 235/72

cia rias
649-137-00-3 Gases (petroleum), reforming hydrotreater, 270-787-5 68478-03-5 Press. Gas H220 GHS04 H220 HKU
ES
hydrogen-methane-rich; Flam. Gas 1 H350 GHS02 H350
reforming hydrotreating process. It consists
primarily of hydrogen and methane with
carbon dioxide, nitrogen and saturated alipha
tic hydrocarbons having carbon numbers pre

649-138-00-9 Gases (petroleum), reforming hydrotreater 270-788-0 68478-04-6 Press. Gas H220 GHS04 H220 HKU
make-up, hydrogen-rich; Flam. Gas 1 H350 GHS02 H350
amounts of carbon monoxide and aliphatic
649-139-00-4 Gases (petroleum), thermal cracking distn.; 270-789-6 68478-05-7 Press. Gas H220 GHS04 H220 HKU
[A complex combination produced by distilla Carc. 1B H340 GHS08 H340
tion of products from a thermal cracking pro Muta. 1B Dgr
cess. It consists of hydrogen, hydrogen sulfide,
carbon monoxide, carbon dioxide and hydro
649-140-00-X Tail gas (petroleum), catalytic cracker refrac 270-805-1 68478-25-1 Press. Gas H220 GHS04 H220 HKU
tionation absorber; Flam. Gas 1 H350 GHS02 H350
obtained from refractionation of products
from a catalytic cracking process. It consists of
5.9.2009
hydrogen and hydrocarbons having carbon
through C3.]
5.9.2009

cia rias
ES
naphtha separator; Flam. Gas 1 H350 GHS02 H350
obtained from the catalytic reforming of
straight run naphtha. It consists of hydrogen
and hydrocarbons having carbon numbers pre

naphtha stabilizer; Flam. Gas 1 H350 GHS02 H350
reformed naphtha. It consists of hydrogen and
649-143-00-6 Tail gas (petroleum), cracked distillate hydro 270-809-3 68478-29-5 Press. Gas H220 GHS04 H220 HKU
treater separator; Flam. Gas 1 H350 GHS02 H350
obtained by treating cracked distillates with
hydrogen in the presence of a catalyst. It con
sists of hydrogen and saturated aliphatic
649-144-00-1 Tail gas (petroleum), hydrodesulfurized 270-810-9 68478-30-8 Press. Gas H220 GHS04 H220 HKU
straight-run naphtha separator; Flam. Gas 1 H350 GHS02 H350
obtained from hydrodesulfurization of
straight-run naphtha. It consists of hydrogen
L 235/73
and saturated aliphatic hydrocarbons having
C1 through C6.]
L 235/74

cia rias
649-145-00-7 Gases (petroleum), catalytic reformed 270-999-8 68513-14-4 Press. Gas H220 GHS04 H220 HKU
ES
straight-run naphtha stabilizer overheads; Flam. Gas 1 H350 GHS02 H350
straight-run naphtha followed by fractionation
of the total effluent. It consists of hydrogen,
methane, ethane and propane.]
649-146-00-2 Gases (petroleum), reformer effluent high- 271-003-4 68513-18-8 Press. Gas H220 GHS04 H220 HKU
pressure flash drum off;

[A complex combination produced by the Muta. 1B Dgr
high-pressure flashing of the effluent from the
reforming reactor. It consists primarily of
hydrogen with various small amounts of
methane, ethane, and propane.]
649-147-00-8 Gases (petroleum), reformer effluent low- 271-005-5 68513-19-9 Press. Gas H220 GHS04 H220 HKU
pressure flash drum off; Flam. Gas 1 H350 GHS02 H350
[A complex combination produced by low- Muta. 1B Dgr
pressure flashing of the effluent from the refor
ming reactor. It consists primarily of hydrogen
with various small amounts of methane,
ethane, and propane.]
649-148-00-3 Gases (petroleum), oil refinery gas distn. off; 271-258-1 68527-15-1 Press. Gas H220 GHS04 H220 HKU
[A complex combination separated by distilla Carc. 1B H340 GHS08 H340
tion of a gas stream containing hydrogen, car Muta. 1B Dgr
bon monoxide, carbon dioxide and
range of C1 through C6 or obtained by crac
king ethane and propane. It consists of hydro
5.9.2009
predominantly in the range of C1 through C2,
hydrogen, nitrogen, and carbon monoxide.]
5.9.2009

cia rias
649-149-00-9 Gases (petroleum), benzene unit hydrotreater 271-623-5 68602-82-4 Press. Gas H220 GHS04 H220 HKU
ES
depentanizer overheads; Flam. Gas 1 H350 GHS02 H350
[A complex combination produced by treating Muta. 1B Dgr
the feed from the benzene unit with hydrogen
in the presence of a catalyst followed by depen
tanizing. It consists primarily of hydrogen,
ethane and propane with various small
amounts of nitrogen, carbon monoxide, car
bon dioxide and hydrocarbons having carbon
through C6. It may contain trace amounts of
benzene.]

649-150-00-4 Gases (petroleum), secondary absorber off, 271-625-6 68602-84-6 Press. Gas H220 GHS04 H220 HKU
fluidized catalytic cracker overheads fractio Flam. Gas 1 H350 GHS02 H350
nator;
Refinery gas;
Muta. 1B Dgr
[A complex combination produced by the frac
tionation of the overhead products from the
catalytic cracking process in the fluidized
catalytic cracker. It consists of hydrogen, nitro
gen, and hydrocarbons having carbon num
C3.]
649-151-00-X Petroleum products, refinery gases; 271-750-6 68607-11-4 Press. Gas H220 GHS04 H220 HKU
[A complex combination which consists pri Carc. 1B H340 GHS08 H340
marily of hydrogen with various small Muta. 1B Dgr
amounts of methane, ethane, and propane.]
649-152-00-5 Gases (petroleum), hydrocracking low- 272-182-1 68783-06-2 Press. Gas H220 GHS04 H220 HKU
pressure separator; Flam. Gas 1 H350 GHS02 H350
[A complex combination obtained by the Muta. 1B Dgr
liquid-vapor separation of the hydrocracking
process reactor effluent. It consists predomi
L 235/75
nantly of hydrogen and saturated hydrocar
L 235/76

cia rias
649-153-00-0 Gases (petroleum), refinery; 272-338-9 68814-67-5 Press. Gas H220 GHS04 H220 HKU
ES
various petroleum refining operations. It con Muta. 1B Dgr
sists of hydrogen and hydrocarbons having
C1 through C3.]
649-154-00-6 Gases (petroleum), platformer products sepa 272-343-6 68814-90-4 Press. Gas H220 GHS04 H220 HKU
rator off; Flam. Gas 1 H350 GHS02 H350

chemical reforming of naphthenes to aroma
tics. It consists of hydrogen and saturated ali
649-155-00-1 Gases (petroleum), hydrotreated sour kero 272-775-5 68911-58-0 Press. Gas H220 GHS04 H220 HKU
sine depentanizer stabilizer off; Flam. Gas 1 H350 GHS02 H350
[The complex combination obtained from the Muta. 1B Dgr
depentanizer stabilization of hydrotreated
kerosine. It consists primarily of hydrogen,
methane, ethane, and propane with various
small amounts of nitrogen, hydrogen sulfide,
carbon monoxide and hydrocarbons having
C4 through C5.]
649-156-00-7 Gases (petroleum), hydrotreated sour kero 272-776-0 68911-59-1 Press. Gas H220 GHS04 H220 HKU
sine flash drum; Flam. Gas 1 H350 GHS02 H350
flash drum of the unit treating sour kerosine
with hydrogen in the presence of a catalyst. It
consists primarily of hydrogen and methane
with various small amounts of nitrogen, car
5.9.2009
bon monoxide, and hydrocarbons having car
through C5.]
5.9.2009

cia rias
649-157-00-2 Gases (petroleum), distillate unifiner desulfu 272-873-8 68919-01-7 Press. Gas H220 GHS04 H220 HKU
ES
rization stripper off; Flam. Gas 1 H350 GHS02 H350
[A complex combination stripped from the Muta. 1B Dgr
liquid product of the unifiner desulfurization
process. It consists of hydrogen sulfide,
fractionation off; Flam. Gas 1 H350 GHS02 H350
[A complex combination produced by the frac Muta. 1B Dgr

tionation of the overhead product of the flui
dized catalytic cracking process. It consists of
hydrogen, hydrogen sulfide, nitrogen, and
scrubbing secondary absorber off; Flam. Gas 1 H350 GHS02 H350
[A complex combination produced by scrub Muta. 1B Dgr
bing the overhead gas from the fluidized cataly
tic cracker. It consists of hydrogen, nitrogen,
methane, ethane and propane.]
649-160-00-9 Gases (petroleum), heavy distillate hydrotrea 272-876-4 68919-04-0 Press. Gas H220 GHS04 H220 HKU
ter desulfurization stripper off; Flam. Gas 1 H350 GHS02 H350
[A complex combination stripped from the Muta. 1B Dgr
liquid product of the heavy distillate hydrotrea
ter desulfurization process. It consists of
hydrogen, hydrogen sulfide, and saturated ali
649-161-00-4 Gases (petroleum), platformer stabilizer off, 272-880-6 68919-07-3 Press. Gas H220 GHS04 H220 HKU
light ends fractionation; Flam. Gas 1 H350 GHS02 H350
[A complex combination obtained by the frac Muta. 1B Dgr
L 235/77
tionation of the light ends of the platinum
reactors of the platformer unit. It consists of
hydrogen, methane, ethane and propane.]
L 235/78

cia rias
649-162-00-X Gases (petroleum), preflash tower off, crude 272-881-1 68919-08-4 Press. Gas H220 GHS04 H220 HKU
ES
distn.; Flam. Gas 1 H350 GHS02 H350
[A complex combination produced from the Muta. 1B Dgr
first tower used in the distillation of crude oil.
It consists of nitrogen and saturated aliphatic
649-163-00-5 Gases (petroleum), tar stripper off; 272-884-8 68919-11-9 Press. Gas H220 GHS04 H220 HKU

[A complex combination obtained by the frac Carc. 1B H340 GHS08 H340
tionation of reduced crude oil. It consists of Muta. 1B Dgr
through C4.]
649-164-00-0 Gases (petroleum), unifiner stripper off; 272-885-3 68919-12-0 Press. Gas H220 GHS04 H220 HKU
[A combination of hydrogen and methane Carc. 1B H340 GHS08 H340
obtained by fractionation of the products from Muta. 1B Dgr
the unifiner unit.]
649-165-00-6 Tail gas (petroleum), catalytic hydrodesulfuri 273-173-5 68952-79-4 Press. Gas H220 GHS04 H220 HKU
zed naphtha separator; Flam. Gas 1 H350 GHS02 H350
obtained from the hydrodesulfurization of
naphtha. It consists of hydrogen, methane,
649-166-00-1 Tail gas (petroleum), straight-run naphtha 273-174-0 68952-80-7 Press. Gas H220 GHS04 H220 HKU
hydrodesulfurizer; Flam. Gas 1 H350 GHS02 H350
hydrodesulfurization of straight-run naphtha.
5.9.2009
It consists of hydrogen and hydrocarbons
5.9.2009

cia rias
649-167-00-7 Gases (petroleum), sponge absorber off, flui 273-269-7 68955-33-9 Press. Gas H220 GHS04 H220 HKU
ES
dized catalytic cracker and gas oil desulfuri Flam. Gas 1 H350 GHS02 H350
zer overhead fractionation;
Refinery gas;
Muta. 1B Dgr
[A complex combination obtained by the frac
tionation of products from the fluidized cataly
tic cracker and gas oil desulfurizer. It consists
of hydrogen and hydrocarbons having carbon
through C4.]
649-168-00-2 Gases (petroleum), crude distn. and catalytic 273-563-5 68989-88-8 Press. Gas H220 GHS04 H220 HKU

cracking; Flam. Gas 1 H350 GHS02 H350
[A complex combination produced by crude Muta. 1B Dgr
distillation and catalytic cracking processes. It
consists of hydrogen, hydrogen sulfide, nitro
gen, carbon monoxide and paraffinic and ole
finic hydrocarbons having carbon numbers
649-169-00-8 Gases (petroleum), gas oil diethanolamine 295-397-2 92045-15-3 Press. Gas H220 GHS04 H220 HKU
scrubber off; Flam. Gas 1 H350 GHS02 H350
[A complex combination produced by desul Muta. 1B Dgr
furization of gas oils with diethanolamine. It
consists predominantly of hydrogen sulfide,
hydrogen and aliphatic hydrocarbons having
carbon numbers in the range of C1 through
C5.]
649-170-00-3 Gases (petroleum), gas oil hydrodesulfuriza 295-398-8 92045-16-4 Press. Gas H220 GHS04 H220 HKU
tion effluent; Flam. Gas 1 H350 GHS02 H350
[A complex combination obtained by separa Muta. 1B Dgr
tion of the liquid phase from the effluent from
the hydrogenation reaction. It consists predo
minantly of hydrogen, hydrogen sulfide and
L 235/79
C3.]
L 235/80

cia rias
649-171-00-9 Gases (petroleum), gas oil hydrodesulfuriza 295-399-3 92045-17-5 Press. Gas H220 GHS04 H220 HKU
ES
tion purge; Flam. Gas 1 H350 GHS02 H350
[A complex combination of gases obtained Muta. 1B Dgr
from the reformer and from the purges from
the hydrogenation reactor. It consists predomi
nantly of hydrogen and aliphatic hydrocarbons
649-172-00-4 Gases (petroleum), hydrogenator effluent 295-400-7 92045-18-6 Press. Gas H220 GHS04 H220 HKU
flash drum off; Flam. Gas 1 H350 GHS02 H350

[A complex combination of gases obtained Muta. 1B Dgr
from flash of the effluents after the hydrogena
tion reaction. It consists predominantly of
C1 through C6.]
649-173-00-X Gases (petroleum), naphtha steam cracking 295-401-2 92045-19-7 Press. Gas H220 GHS04 H220 HKU
high-pressure residual; Flam. Gas 1 H350 GHS02 H350
[A complex combination obtained as a reac Muta. 1B Dgr
tion mass of the non-condensable portions
from the product of a naphtha steam cracking
process as well as residual gases obtained
during the preparation of subsequent products.
It consists predominantly of hydrogen and
paraffinic and olefinic hydrocarbons having
C1 through C5 with which natural gas may also
be mixed.]
649-174-00-5 Gases (petroleum), residue visbaking off; 295-402-8 92045-20-0 Press. Gas H220 GHS04 H220 HKU
[A complex combination obtained from visco Carc. 1B H340 GHS08 H340
sity reduction of residues in a furnace. It con Muta. 1B Dgr
sists predominantly of hydrogen sulfide and
5.9.2009
paraffinic and olefinic hydrocarbons having
C1 through C5.]
5.9.2009

cia rias
649-177-00-1 Gases (petroleum), C3-4; 268-629-5 68131-75-9 Press. Gas H220 GHS04 H220 HKU
ES
duced by distillation of products from the crac Muta. 1B Dgr
king of crude oil. It consists of hydrocarbons
through C4, predominantly of propane and
propylene, and boiling in the range of approxi
mately – 51 °C to – 1 °C (– 60 °F to 30 °F.)]
649-178-00-7 Tail gas (petroleum), catalytic cracked disti 269-617-2 68307-98-2 Press. Gas H220 GHS04 H220 HKU
llate and catalytic cracked naphtha fractiona

tion absorber;
Petroleum gas;
Muta. 1B Dgr
from the distillation of the products from
catalytic cracked distillates and catalytic crac
ked naphtha. It consists predominantly of
649-179-00-2 Tail gas (petroleum), catalytic polymn. 269-618-8 68307-99-3 Press. Gas H220 GHS04 H220 HKU
naphtha fractionation stabilizer; Flam. Gas 1 H350 GHS02 H350
from the fractionation stabilization products
from polymerization of naphtha. It consists
predominantly of hydrocarbons having carbon
numbers in the range of C1 through C4.]
naphtha fractionation stabilizer, hydrogen Flam. Gas 1 H350 GHS02 H350
sulfide-free; Carc. 1B H340 GHS08 H340
obtained from fractionation stabilization of
catalytic reformed naphtha and from which
hydrogen sulfide has been removed by amine
L 235/81
treatment. It consists predominantly of hydro
L 235/82

cia rias
649-181-00-3 Tail gas (petroleum), cracked distillate hydro 269-620-9 68308-01-0 Press. Gas H220 GHS04 H220 HKU
ES
treater stripper; Flam. Gas 1 H350 GHS02 H350
obtained by treating thermal cracked distillates
with hydrogen in the presence of a catalyst. It
consists predominantly of saturated hydrocar
649-182-00-9 Tail gas (petroleum), straight-run distillate 269-630-3 68308-10-1 Press. Gas H220 GHS04 H220 HKU

hydrodesulfurizer, hydrogen sulfide-free; Flam. Gas 1 H350 GHS02 H350
obtained from catalytic hydrodesulfurization
of straight run distillates and from which
649-183-00-4 Tail gas (petroleum), gas oil catalytic cracking 269-623-5 68308-03-2 Press. Gas H220 GHS04 H220 HKU
absorber; Flam. Gas 1 H350 GHS02 H350
obtained from the distillation of products from
the catalytic cracking of gas oil. It consists pre
dominantly of hydrocarbons having carbon
through C5.]
649-184-00-X Tail gas (petroleum), gas recovery plant; 269-624-0 68308-04-3 Press. Gas H220 GHS04 H220 HKU
from the distillation of products from misce Muta. 1B Dgr
llaneous hydrocarbon streams. It consists pre
5.9.2009
through C5.]
5.9.2009

cia rias
649-185-00-5 Tail gas (petroleum), gas recovery plant dee 269-625-6 68308-05-4 Press. Gas H220 GHS04 H220 HKU
ES
thanizer; Flam. Gas 1 H350 GHS02 H350
from the distillation of products from misce
llaneous hydrocarbon streams. It consists of
649-186-00-0 Tail gas (petroleum), hydrodesulfurized disti 269-626-1 68308-06-5 Press. Gas H220 GHS04 H220 HKU
llate and hydrodesulfurized naphtha fractio Flam. Gas 1 H350 GHS02 H350
nator, acid-free;

Petroleum gas;
Muta. 1B Dgr
obtained from fractionation of hydrodesulfuri
zed naphtha and distillate hydrocarbon
streams and treated to remove acidic impuri
ties. It consists predominantly of hydrocarbons
649-187-00-6 Tail gas (petroleum), hydrodesulfurized 269-627-7 68308-07-6 Press. Gas H220 GHS04 H220 HKU
vacuum gas oil stripper, hydrogen sulfide- Flam. Gas 1 H350 GHS02 H350
free; Carc. 1B H340 GHS08 H340
obtained from stripping stabilization of cataly
tic hydrodesulfurized vacuum gas oil and from
which hydrogen sulfide has been removed by
amine treatment. It consists predominantly of
649-188-00-1 Tail gas (petroleum), light straight-run 269-629-8 68308-09-8 Press. Gas H220 GHS04 H220 HKU
naphtha stabilizer, hydrogen sulfide-free; Flam. Gas 1 H350 GHS02 H350
light straight run naphtha and from which
L 235/83
L 235/84

cia rias
649-189-00-7 Tail gas (petroleum), propane-propylene 269-631-9 68308-11-2 Press. Gas H220 GHS04 H220 HKU
ES
alkylation feed prep deethanizer; Flam. Gas 1 H350 GHS02 H350
obtained from the distillation of the reaction
products of propane with propylene. It con
sists of hydrocarbons having carbon numbers
649-190-00-2 Tail gas (petroleum), vacuum gas oil hydrode 269-632-4 68308-12-3 Press. Gas H220 GHS04 H220 HKU
sulfurizer, hydrogen sulfide-free; Flam. Gas 1 H350 GHS02 H350
Petroleum gas;

of vacuum gas oil and from which hydrogen
sulfide has been removed by amine treatment.
It consists predominantly of hydrocarbons
649-191-00-8 Gases (petroleum), catalytic cracked over 270-071-2 68409-99-4 Press. Gas H220 GHS04 H220 HKU
heads; Flam. Gas 1 H350 GHS02 H350
duced by the distillation of products from the
catalytic cracking process. It consists of hydro
tly in the range of C3 through C5 and boiling
in the range of approximately – 48 °C to 32 °C
(– 54 °F to 90 °F).]
649-193-00-9 Alkanes, C1-2; 270-651-5 68475-57-0 Press. Gas H220 GHS04 H220 HKU
Muta. 1B Dgr
5.9.2009
Muta. 1B Dgr
5.9.2009

cia rias
649-195-00-X Alkanes, C3-4; 270-653-6 68475-59-2 Press. Gas H220 GHS04 H220 HKU
ES
petroleum gas Flam. Gas 1 H350 GHS02 H350
Muta. 1B Dgr
Muta. 1B Dgr
649-197-00-0 Fuel gases; 270-667-2 68476-26-6 Press. Gas H220 GHS04 H220 HKU

[A combination of light gases. It consists pre Carc. 1B H340 GHS08 H340
dominantly of hydrogen and/or low molecular Muta. 1B Dgr
weight hydrocarbons.]
649-198-00-6 Fuel gases, crude oil of distillates; 270-670-9 68476-29-9 Press. Gas H220 GHS04 H220 HKU
[A complex combination of light gases produ Carc. 1B H340 GHS08 H340
ced by distillation of crude oil and by catalytic Muta. 1B Dgr
reforming of naphtha. It consists of hydrogen
and hydrocarbons having carbon numbers pre
to – 12 °C (– 423 °F to 10 °F).]
Muta. 1B Dgr
Muta. 1B Dgr
649-201-00-0 Hydrocarbons, C2-4, C3-rich; 270-689-2 68476-49-3 Press. Gas H220 GHS04 H220 HKU
L 235/85
Muta. 1B Dgr
L 235/86

cia rias
649-202-00-6 Petroleum gases, liquefied; 270-704-2 68476-85-7 Press. Gas H220 GHS04 H220 HKSU
ES
duced by the distillation of crude oil. It consists Muta. 1B Dgr
to 80 °C (– 40 °F to 176 °F).]
649-203-00-1 Petroleum gases, liquefied, sweetened; 270-705-8 68476-86-8 Press. Gas H220 GHS04 H220 HKSU

obtained by subjecting liquefied petroleum gas Muta. 1B Dgr
mix to a sweetening process to convert mer
captans or to remove acidic impurities. It con
– 40 °C to 80 °C (– 40 °F to 176 °F).]
649-204-00-7 gases (petroleum), C3-4, isobutane-rich; 270-724-1 68477-33-8 Press. Gas H220 GHS04 H220 HKU
from the distillation of saturated and unsatura Muta. 1B Dgr
ted hydrocarbons usually ranging in carbon
numbers from C3 through C6, predominantly
butane and isobutane. It consists of saturated
and unsaturated hydrocarbons having carbon
numbers in the range of C3 through C4, predo
minantly isobutane.]
649-205-00-2 Distillates (petroleum), C3-6, piperylene-rich; 270-726-2 68477-35-0 Press. Gas H220 GHS04 H220 HKU
from the distillation of saturated and unsatura Muta. 1B Dgr
ted aliphatic hydrocarbons usually ranging in
the carbon numbers C3 through C6. It consists
5.9.2009
of saturated and unsaturated hydrocarbons
through C6, predominantly piperylenes.]
5.9.2009

cia rias
649-206-00-8 Gases (petroleum), butane splitter overheads; 270-750-3 68477-69-0 Press. Gas H220 GHS04 H220 HKU
ES
obtained from the distillation of the butane Muta. 1B Dgr
stream. It consists of aliphatic hydrocarbons
649-207-00-3 Gases (petroleum), C2-3-; 270-751-9 68477-70-3 Press. Gas H220 GHS04 H220 HKU

catalytic fractionation process. It contains pre
dominantly ethane, ethylene, propane, and
propylene.]
649-208-00-9 Gases (petroleum), catalytic-cracked gas oil 270-752-4 68477-71-4 Press. Gas H220 GHS04 H220 HKU
depropanizer bottoms, C4-rich acid-free; Flam. Gas 1 H350 GHS02 H350
ked gas oil hydrocarbon stream and treated to
remove hydrogen sulfide and other acidic com
ponents. It consists of hydrocarbons having
carbon numbers in the range of C3 through C5,
predominantly C4.]
649-209-00-4 Gases (petroleum), catalytic-cracked naphtha 270-754-5 68477-72-5 Press. Gas H220 GHS04 H220 HKU
debutanizer bottoms, C3-5-rich; Flam. Gas 1 H350 GHS02 H350
L 235/87
cracked naphtha. It consists of aliphatic hydro
L 235/88

cia rias
649-210-00-X Tail gas (petroleum), isomerized naphtha 269-628-2 68308-08-7 Press. Gas H220 GHS04 H220 HKU
ES
fractionation stabilizer; Flam. Gas 1 H350 GHS02 H350
obtained from the fractionation stabilization
products from isomerized naphtha. It consists
through C4.]

649-261-00-8 Gasoline, natural; 232-349-1 8006-61-9 Carc. 1B H350 GHS08 H350 HP
Low boiling point naphtha; Muta. 1B H340 Dgr H340
[A complex combination of hydrocarbons Asp. Tox. 1 H304 H304
separated from natural gas by processes such
as refrigeration or absorption. It consists pre
dominantly of saturated aliphatic hydrocar
in the range of C4 through C8 and boiling in
the range of approximately minus 20 °C to
120 °C (– 4 °F to 248 °F).]
649-262-00-3 Naphtha; 232-443-2 8030-30-6 Carc. 1B H350 GHS08 H350 HP

[Refined, partly refined, or unrefined petro Asp. Tox. 1 H304 H304
leum products produced by the distillation of
natural gas. It consists of hydrocarbons having
C5 through C6 and boiling in the range of
392 °F).]
649-263-00-9 Ligroine; 232-453-7 8032-32-4 Carc. 1B H350 GHS08 H350 HP

5.9.2009
obtained by the fractional distillation of petro
leum. This fraction boils in a range of approxi
mately 20 °C to 135 °C (58 °F to 275 °F).]
5.9.2009

cia rias
649-264-00-4 Naphtha (petroleum), heavy straight-run; 265-041-0 64741-41-9 Carc. 1B H350 GHS08 H350 HP
ES
[A complex combination of hydrocarbons pro Asp. Tox. 1 H304 H304
duced by distillation of crude oil. It consists of
boiling in the range of approximately 65 °C to
230 °C (149 °F to 446 °F).]
649-265-00-X Naphtha (petroleum), full-range straight-run; 265-042-6 64741-42-0 Carc. 1B H350 GHS08 H350 HP

duced by distillation of crude oil. It consists of
to 220 °C (– 4 °F to 428 °F).]
649-266-00-5 Naphtha (petroleum), light straight-run; 265-046-8 64741-46-4 Carc. 1B H350 GHS08 H350 HP
duced by distillation of crude oil. It consists
predominantly of aliphatic hydrocarbons
range of C4 through C10 and boiling in the
range of approximately – 20 °C to 180 °C
(– 4 °F to 356 °F).]
649-267-00-0 Solvent naphtha (petroleum), light aliph.; 265-192-2 64742-89-8 Carc. 1B H350 GHS08 H350 HP
obtained from the distillation of crude oil or
natural gasoline. It consists predominantly of
L 235/89
C10 and boiling in the range of approximately
35 °C to 160 °C (95 °F to 320 °F).]
L 235/90

cia rias
649-268-00-6 Distillates (petroleum), straight-run light; 270-077-5 68410-05-9 Carc. 1B H350 GHS08 H350 HP
ES
duced by the distillation of crude oil. It consists
to 99 °C (– 127 °F to 210 °F).]
649-269-00-1 Gasoline, vapor-recovery; 271-025-4 68514-15-8 Carc. 1B H350 GHS08 H350 HP

separated from the gases from vapor recovery
systems by cooling. It consists of hydrocarbons
range of approximately – 20 °C to
196 °C(– 4 °F to 384 °F).]
649-270-00-7 Gasoline, straight-run, topping-plant; 271-727-0 68606-11-1 Carc. 1B H350 GHS08 H350 HP
duced from the topping plant by the distilla
tion of crude oil. It boils in the range of
approximately 36,1 °C to 193,3 °C (97 °F to
380 °F).]
649-271-00-2 Naphtha (petroleum), unsweetened; 272-186-3 68783-12-0 Carc. 1B H350 GHS08 H350 HP
duced from the distillation of naphtha streams
from various refinery processes. It consists of
5.9.2009
230 °C (25 °F to 446 °F).]
5.9.2009

cia rias
649-272-00-8 Distillates (petroleum), light straight-run 272-931-2 68921-08-4 Carc. 1B H350 GHS08 H350 HP
ES
gasoline fractionation stabilizer overheads; Muta. 1B H340 Dgr H340
Low boiling point naphtha; Asp. Tox. 1 H304 H304
obtained by the fractionation of light straight-
run gasoline. It consists of saturated aliphatic
649-273-00-3 Naphtha (petroleum), heavy straight run, 309-945-6 101631-20-3 Carc. 1B H350 GHS08 H350 HP
arom.-contg.; Muta. 1B H340 Dgr H340
Low boiling point naphtha; Asp. Tox. 1 H304 H304

obtained from a distillation process of crude
petroleum. It consists predominantly of hydro
carbons having carbon numbers in the range
of C8 through C12 and boiling in the range of
410 °F).]
649-274-00-9 Naphtha (petroleum), full-range alkylate; 265-066-7 64741-64-6 Carc. 1B H350 GHS08 H350 HP
Low boiling point modified naphtha; Muta. 1B H340 Dgr H340
duced by distillation of the reaction products
of isobutane with monoolefinic hydrocarbons
usually ranging in carbon numbers from C3
through C5 It consists of predominantly bran
ched chain saturated hydrocarbons having car
through C12 and boiling in the range of
428 °F).]
649-275-00-4 Naphtha (petroleum), heavy alkylate; 265-067-2 64741-65-7 Carc. 1B H350 GHS08 H350 HP
usually ranging in carbon numbers from C3 to
C5. It consists of predominantly branched
chain saturated hydrocarbons having carbon
L 235/91
428 °F).]
L 235/92

cia rias
649-276-00-X Naphtha (petroleum), light alkylate; 265-068-8 64741-66-8 Carc. 1B H350 GHS08 H350 HP
ES
usually ranging in carbon numbers from C3
through C5. It consists of predominantly bran
ched chain saturated hydrocarbons having car
320 °F).]

649-277-00-5 Naphtha (petroleum), isomerization; 265-073-5 64741-70-4 Carc. 1B H350 GHS08 H350 HP
obtained from catalytic isomerization of
straight chain paraffinic C4 through C6 hydro
carbons. It consists predominantly of saturated
hydrocarbons such as isobutane, isopentane,
2,2-dimethylbutane, 2-methylpentane, and
3-methylpentane.]
649-278-00-0 Naphtha (petroleum), solvent-refined light; 265-086-6 64741-84-0 Carc. 1B H350 GHS08 H350 HP
obtained as the raffinate from a solvent extrac
tion process. It consists predominantly of ali
35 °C to 190 °C (95 °F to 374 °F).]
649-279-00-6 Naphtha (petroleum), solvent-refined heavy; 265-095-5 64741-92-0 Carc. 1B H350 GHS08 H350 HP
obtained as the raffinate from a solvent extrac
tion process. It consists predominantly of ali
5.9.2009
90 °C to 230 °C (194 °F to 446 °F).]
5.9.2009

cia rias
649-280-00-1 Raffinates (petroleum), catalytic reformer 270-088-5 68410-71-9 Carc. 1B H350 GHS08 H350 HP
ES
ethylene glycol-water countercurrent exts.; Muta. 1B H340 Dgr H340
Low boiling point modified naphtha; Asp. Tox. 1 H304 H304
obtained as the raffinate from the UDEX
extraction process on the catalytic reformer
stream. It consists of saturated hydrocarbons
649-281-00-7 Raffinates (petroleum), reformer, Lurgi unit- 270-349-3 68425-35-4 Carc. 1B H350 GHS08 H350 HP
sepd.; Muta. 1B H340 Dgr H340

obtained as a raffinate from a Lurgi separation
unit. It consists predominantly of non-
aromatic hydrocarbons with various small
amounts of aromatic hydrocarbons having car
through C8.]
649-282-00-2 Naphtha (petroleum), full-range alkylate, 271-267-0 68527-27-5 Carc. 1B H350 GHS08 H350 HP
butane-contg.; Muta. 1B H340 Dgr H340
Low boiling point modified naphta; Asp. Tox. 1 H304 H304
duced by the distillation of the reaction pro
ducts of isobutane with monoolefinic
hydrocarbons usually ranging in carbon num
bers from C3 through C5. It consists of predo
minantly branched chain saturated
minantly in the range of C7 through C12 with
some butanes and boiling in the range of
428 °F).]
649-283-00-8 Distillates (petroleum), naphtha steam 295-315-5 91995-53-8 Carc. 1B H350 GHS08 H350 HP
cracking-derived, solvent-refined light hydro Muta. 1B H340 Dgr H340
treated; Asp. Tox. 1 H304 H304
Low boiling point modified naphtha;
L 235/93
obtained as the raffinates from a solvent extrac
tion process of hydrotreated light distillate
from steam-cracked naphtha.]
L 235/94

cia rias
649-284-00-3 Naphtha (petroleum), C4-12, butane-alkylate, 295-430-0 92045-49-3 Carc. 1B H350 GHS08 H350 HP
ES
isooctane-rich; Muta. 1B H340 Dgr H340
obtained by alkylation of butanes. It consists
through C12, rich in isooctane, and boiling in
the range of approximately 35 °C to 210 °C
(95 °F to 410 °F).]

649-285-00-9 Hydrocarbons, hydrotreated light naphtha 295-436-3 92045-55-1 Carc. 1B H350 GHS08 H350 HP
distillates, solvent-refined; Muta. 1B H340 Dgr H340
[A combination of hydrocarbons obtained
from the distillation of hydrotreated naphtha
followed by a solvent extraction and distilla
tion process. It consists predominantly of satu
rated hydrocarbons boiling in the range of
210 °F).]
649-286-00-4 Naphtha (petroleum), isomerization, 295-440-5 92045-58-4 Carc. 1B H350 GHS08 H350 HP
C6-fraction; Muta. 1B H340 Dgr H340
obtained by distillation of a gasoline which has
been catalytically isomerized. It consists predo
5.9.2009
minantly of hexane isomers boiling in the
to 151 °F).]
5.9.2009

cia rias
649-287-00-X Hydrocarbons, C6-7, naphtha-cracking, 295-446-8 92045-64-2 Carc. 1B H350 GHS08 H350 HP
ES
solvent-refined; Muta. 1B H340 Dgr H340
obtained by the sorption of benzene from a
catalytically fully hydrogenated benzene-rich
hydrocarbon cut that was distillatively obtai
ned from prehydrogenated cracked naphtha. It
consists predominantly of paraffinic and
naphthenic hydrocarbons having carbon num
70 °C to 100 °C (158 °F to 212 °F).]

649-288-00-5 Hydrocarbons, C6-rich, hydrotreated light 309-871-4 101316-67-0 Carc. 1B H350 GHS08 H350 HP
naphtha distillates, solvent-refined; Muta. 1B H340 Dgr H340
obtained by distillation of hydrotreated
naphtha followed by solvent extraction. It con
sists predominantly of saturated hydrocarbons
65 °C to 70 °C (149 °F to 158 °F).]
649-289-00-0 Naphtha (petroleum), heavy catalytic cracked; 265-055-7 64741-54-4 Carc. 1B H350 GHS08 H350 HP
Low boiling point cat-cracked naphtha; Muta. 1B H340 Dgr H340
duced by a distillation of products from a
L 235/95
(148 °F to 446 °F). It contains a relatively large
proportion of unsaturated hydrocarbons.]
L 235/96

cia rias
649-290-00-6 Naphtha (petroleum), light catalytic cracked; 265-056-2 64741-55-5 Carc. 1B H350 GHS08 H350 HP
ES
Low boiling point cat-cracked naphtha; Muta. 1B H340 Dgr H340
in the range of approximately – 20 °C to
190 °C (– 4 °F to 374 °F). It contains a relati
vely large proportion of unsaturated hydrocar
bons.]

649-291-00-1 Hydrocarbons, C3-11, catalytic cracker distilla 270-686-6 68476-46-0 Carc. 1B H350 GHS08 H350 HP
tes; Muta. 1B H340 Dgr H340
Low boiling point cat-cracked naphtha; Asp. Tox. 1 H304 H304
duced by the distillations of products from a
in a range approximately up to 204 °C
(400 °F).]
649-292-00-7 Naphtha (petroleum), catalytic cracked light 272-185-8 68783-09-5 Carc. 1B H350 GHS08 H350 HP
distd.; Muta. 1B H340 Dgr H340
649-293-00-2 Distillates (petroleum), naphtha steam 295-311-3 91995-50-5 Carc. 1B H350 GHS08 H350 HP
cracking-derived, hydrotreated light arom.; Muta. 1B H340 Dgr H340
Low boiling point cat-cracked naphtha.; Asp. Tox. 1 H304 H304
5.9.2009
obtained by treating a light distillate from
steam-cracked naphtha. It consists predomi
nantly of aromatic hydrocarbons.]
5.9.2009

cia rias
649-294-00-8 Naphtha (petroleum), heavy catalytic cracked, 295-431-6 92045-50-6 Carc. 1B H350 GHS08 H350 HP
ES
sweetened; Muta. 1B H340 Dgr H340
obtained by subjecting a catalytic cracked
petroleum distillate to a sweetening process to
convert mercaptans or to remove acidic impu
rities. It consists predominantly of hydrocar
(140 °F to 392 °F).]

649-295-00-3 Naphtha (petroleum), light catalytic cracked 295-441-0 92045-59-5 Carc. 1B H350 GHS08 H350 HP
obtained by subjecting naphtha from a cataly
tic cracking process to a sweetening process to
convert mercaptans or to remove acidic impu
bons boiling in a range of approximately 35 °C
to 210 °C (95 °F to 410 °F).]
649-296-00-9 Hydrocarbons, C8-12, catalytic-cracking, 295-794-0 92128-94-4 Carc. 1B H350 GHS08 H350 HP
chem. neutralized; Muta. 1B H340 Dgr H340
duced by the distillation of a cut from the
catalytic cracking process, having undergone
an alkaline washing. It consists predominantly
of hydrocarbons having carbon numbers in the
L 235/97
(266 °F to 410 °F).]
L 235/98

cia rias
649-297-00-4 Hydrocarbons, C8-12, catalytic cracker distilla 309-974-4 101794-97-2 Carc. 1B H350 GHS08 H350 HP
ES
tes; Muta. 1B H340 Dgr H340
obtained by distillation of products from a
catalytic cracking process. It consists predomi
140 °C to 210 °C (284 °F to 410 °F).]

649-298-00-X Hydrocarbons, C8-12, catalytic cracking, 309-987-5 101896-28-0 Carc. 1B H350 GHS08 H350 HP
chem. neutralized, sweetened; Muta. 1B H340 Dgr H340
Low boiling point cat-cracked naphtha Asp. Tox. 1 H304 H304
649-299-00-5 Naphtha (petroleum), light catalytic reformed; 265-065-1 64741-63-5 Carc. 1B H350 GHS08 H350 HP
Low boiling point cat-reformed naphtha; Muta. 1B H340 Dgr H340
duced from the distillation of products from a
catalytic reforming process. It consists of
190 °C (95 °F to 374 °F). It contains a relatively
large proportion of aromatic and branched
chain hydrocarbons. This stream may con
tain 10 vol. % or more benzene.]
649-300-00-9 Naphtha (petroleum), heavy catalytic refor 265-070-9 64741-68-0 Carc. 1B H350 GHS08 H350 HP
med; Muta. 1B H340 Dgr H340
Low boiling point cat-reformed naphtha; Asp. Tox. 1 H304 H304
duced from the distillation of products from a
catalytic reforming process. It consists of pre
dominantly aromatic hydrocarbons having
5.9.2009
446 °F).]
5.9.2009

cia rias
649-301-00-4 Distillates (petroleum), catalytic reformed 270-660-4 68475-79-6 Carc. 1B H350 GHS08 H350 HP
ES
depentanizer; Muta. 1B H340 Dgr H340
from the distillation of products from a cataly
tic reforming process. It consists predominan
tly of aliphatic hydrocarbons having carbon
through C6 and boiling in the range of approxi
mately – 49 °C to 63 °C (– 57 °F to 145 °F).]

649-302-00-X Hydrocarbons, C2-6, C6-8 catalytic reformer; 270-687-1 68476-47-1 Carc. 1B H350 GHS08 H350 HP
Low boiling point cat-reformed naphtha Muta. 1B H340 Dgr H340
Asp. Tox. 1 H304 H304
649-303-00-5 Residues (petroleum), C6-8 catalytic reformer; 270-794-3 68478-15-9 Carc. 1B H350 GHS08 H350 HP
[A complex residuum from the catalytic refor Asp. Tox. 1 H304 H304
ming of C6-8 feed. It consists of hydrocarbons
649-304-00-0 Naphtha (petroleum), light catalytic reformed, 270-993-5 68513-03-1 Carc. 1B H350 GHS08 H350 HP
arom.-free; Muta. 1B H340 Dgr H340
obtained from distillation of products from a
catalytic reforming process. It consists predo
35 °C to 120 °C (95 °F to 248 °F). It contains a
L 235/99
relatively large proportion of branched chain
hydrocarbons with the aromatic components
removed.]
L 235/100

cia rias
ES
straight-run naphtha overheads; Muta. 1B H340 Dgr H340
run naphtha followed by the fractionation of
the total effluent. It consists of saturated ali
649-306-00-1 Petroleum products, hydrofiner-powerformer 271-058-4 68514-79-4 Carc. 1B H350 GHS08 H350 HP

reformates; Muta. 1B H340 Dgr H340
obtained in a hydrofiner-powerformer process
and boiling in a range of approximately 27 °C
to 210 °C (80 °F to 410 °F).]
649-307-00-7 Naphtha (petroleum), full-range reformed; 272-895-8 68919-37-9 Carc. 1B H350 GHS08 H350 HP
duced by the distillation of the products from
a catalytic reforming process. It consists of
230 °C (95 °F to 446 °F).]
649-308-00-2 Naphtha (petroleum), catalytic reformed; 273-271-8 68955-35-1 Carc. 1B H350 GHS08 H350 HP
220 °C (90 °F to 430 °F). It contains a relatively
5.9.2009
large proportion of aromatic and branched
chain hydrocarbons. This stream may con
5.9.2009

cia rias
ES
hydrotreated light, C8-12 arom. fraction; Muta. 1B H340 Dgr H340
[A complex combination of alkylbenzenes
obtained by the catalytic reforming of petro
leum naphtha. It consists predominantly of
alkylbenzenes having carbon numbers predo
to 180 °C (320 °F to 356 °F).]

649-310-00-3 Aromatic hydrocarbons, C8, catalytic 295-279-0 91995-18-5 Carc. 1B H350 GHS08 H350 HP
reforming-derived; Muta. 1B H340 Dgr H340
Low boiling point cat-reformed naphtha Asp. Tox. 1 H304 H304
649-311-00-9 Aromatic hydrocarbons, C7-12, C8-rich; 297-401-8 93571-75-6 Carc. 1B H350 GHS08 H350 HP
obtained by separation from the platformate-
containing fraction. It consists predominantly
of aromatic hydrocarbons having carbon num
C12 (primarily C8) and can contain nonaroma
tic hydrocarbons, both boiling in the range of
392 °F).]
649-312-00-4 Gasoline, C5-11, high-octane stabilised refor 297-458-9 93572-29-3 Carc. 1B H350 GHS08 H350 HP
med; Muta. 1B H340 Dgr H340
[A complex high octane combination of
hydrocarbons obtained by the catalytic
dehydrogenation of a predominantly naphthe
nic naphtha. It consists predominantly of aro
matics and non-aromatics having carbon
L 235/101
365 °F).]
L 235/102

cia rias
649-313-00-X Hydrocarbons, C7-12, C≥9-arom.-rich, refor 297-465-7 93572-35-1 Carc. 1B H350 GHS08 H350 HP
ES
ming heavy fraction; Muta. 1B H340 Dgr H340
of nonaromatic hydrocarbons having carbon
380 °F) and C9 and higher aromatic hydrocar
bons.]

649-314-00-5 Hydrocarbons, C5-11, nonaroms.-rich, refor 297-466-2 93572-36-2 Carc. 1B H350 GHS08 H350 HP
ming light fraction; Muta. 1B H340 Dgr H340
of nonaromatic hydrocarbons having carbon
257 °F), benzene and toluene.]
649-316-00-6 Naphtha (petroleum), light thermal cracked; 265-075-6 64741-74-8 Carc. 1B H350 GHS08 H350 HP
Low boiling point thermally cracked naphtha; Muta. 1B H340 Dgr H340
from distillation of products from a thermal
cracking process. It consists predominantly of
unsaturated hydrocarbons having carbon
through C8 and boiling in the range of approxi
mately – 10 °C to 130 °C (14 °F to 266 °F).]
649-317-00-1 Naphtha (petroleum), heavy thermal cracked; 265-085-0 64741-83-9 Carc. 1B H350 GHS08 H350 HP
from distillation of the products from a ther
mal cracking process. It consists predominan
tly of unsaturated hydrocarbons having carbon
5.9.2009
428 °F).]
5.9.2009

cia rias
649-318-00-7 Distillates (petroleum), heavy arom.; 267-563-4 67891-79-6 Carc. 1B H350 GHS08 H350 HP
ES
[The complex combination of hydrocarbons Asp. Tox. 1 H304 H304
from the distillation of the products from the
thermal cracking of ethane and propane. This
higher boiling fraction consists predominantly
of C5-7 aromatic hydrocarbons with some
unsaturated aliphatic hydrocarbons having
carbon number predominantly of C5. This
stream may contain benzene.]
649-319-00-2 Distillates (petroleum), light arom.; 267-565-5 67891-80-9 Carc. 1B H350 GHS08 H350 HP

[The complex combination of hydrocarbons Asp. Tox. 1 H304 H304
lower boiling fraction consists predominantly
of C5-7 aromatic hydrocarbons with some
unsaturated aliphatic hydrocarbons having a
649-320-00-8 Distillates (petroleum), naphtha-raffinate 270-344-6 68425-29-6 Carc. 1B H350 GHS08 H350 HP
pyrolyzate-derived, gasoline-blending; Muta. 1B H340 Dgr H340
Low boiling point thermally cracked naphtha; Asp. Tox. 1 H304 H304
obtained by the pyrolysis fractionation at
816 °C (1 500 °F) of naphtha and raffinate. It
consists predominantly of hydrocarbons
having a carbon number of C9 and boiling at
approximately 204 °C (400 °F).]
649-321-00-3 Aromatic hydrocarbons, C6-8, naphtha- 270-658-3 68475-70-7 Carc. 1B H350 GHS08 H350 HP
raffinate pyrolyzate-derived; Muta. 1B H340 Dgr H340
obtained by the fractionation pyrolysis at
consists predominantly of aromatic hydrocar
L 235/103
in the range of C6 through C8, including ben
zene.]
L 235/104

cia rias
649-322-00-9 Distillates (petroleum), thermal cracked 271-631-9 68603-00-9 Carc. 1B H350 GHS08 H350 HP
ES
naphtha and gas oil; Muta. 1B H340 Dgr H340
duced by distillation of thermally cracked
naphtha and/or gas oil. It consists predomi
nantly of olefinic hydrocarbons having a car
bon number of C5 and boiling in the range of
140 °F).]
649-323-00-4 Distillates (petroleum), thermal cracked 271-632-4 68603-01-0 Carc. 1B H350 GHS08 H350 HP

naphtha and gas oil, C5-dimer-contg.; Muta. 1B H340 Dgr H340
duced by the extractive distillation of thermal
cracked naphtha and/or gas oil. It consists pre
dominantly of hydrocarbons having a carbon
number of C5 with some dimerized C5 olefins
33 °C to 184 °C (91 °F to 363 °F).]
649-324-00-X Distillates (petroleum), thermal cracked 271-634-5 68603-03-2 Carc. 1B H350 GHS08 H350 HP
naphtha and gas oil, extractive; Muta. 1B H340 Dgr H340
duced by the extractive distillation of thermal
cracked naphtha and/or gas oil. It consists of
paraffinic and olefinic hydrocarbons, predomi
nantly isoamylenes such as 2-methyl-1-butene
and 2-methyl-2-butene and boiling in the
to 104 °F).]
649-325-00-5 Distillates (petroleum), light thermal cracked, 273-266-0 68955-29-3 Carc. 1B H350 GHS08 H350 HP
debutanized arom.; Muta. 1B H340 Dgr H340
5.9.2009
thermal cracking process. It consists predomi
nantly of aromatic hydrocarbons, primarily
benzene.]
5.9.2009

cia rias
649-326-00-0 Naphtha (petroleum), light thermal cracked, 295-447-3 92045-65-3 Carc. 1B H350 GHS08 H350 HP
ES
obtained by subjecting a petroleum distillate
from the high temperature thermal cracking of
heavy oil fractions to a sweetening process to
convert mercaptans. It consists predominantly
of aromatics, olefins and saturated hydrocar
bons boiling in the range of approximately
20 °C to 100 °C (68 °F to 212 °F).]

649-327-00-6 Naphtha (petroleum), hydrotreated heavy; 265-150-3 64742-48-9 Carc. 1B H350 GHS08 H350 HP
Low boiling point hydrogen treated naphtha; Muta. 1B H340 Dgr H340
obtained by treating a petroleum fraction with
65 °C to 230 °C (149 °F to 446 °F).]
649-328-00-1 Naphtha (petroleum), hydrotreated light; 265-151-9 64742-49-0 Carc. 1B H350 GHS08 H350 HP
minus 20 °C to 190 °C (– 4 °F to 374 °F).]
649-329-00-7 Naphtha (petroleum), hydrodesulfurized light; 265-178-6 64742-73-0 Carc. 1B H350 GHS08 H350 HP
obtained from a catalytic hydrodesulfurization
process. It consists of hydrocarbons having
L 235/105
approximately – 20 °C to 190 °C (– 4 °F to
374 °F).]
L 235/106

cia rias
649-330-00-2 Naphtha (petroleum), hydrodesulfurized 265-185-4 64742-82-1 Carc. 1B H350 GHS08 H350 HP
ES
heavy; Muta. 1B H340 Dgr H340
Low boiling point hydrogen treated naphtha; Asp. Tox. 1 H304 H304
process. It consists of hydrocarbons having
446 °F).]
649-331-00-8 Distillates (petroleum), hydrotreated middle, 270-092-7 68410-96-8 Carc. 1B H350 GHS08 H350 HP

intermediate boiling; Muta. 1B H340 Dgr H340
obtained by the distillation of products from a
middle distillate hydrotreating process. It con
127 °C to 188 °C (262 °F to 370 °F).]
649-332-00-3 Distillates (petroleum), light distillate hydro 270-093-2 68410-97-9 Carc. 1B H350 GHS08 H350 HP
treating process, low-boiling; Muta. 1B H340 Dgr H340
obtained by the distillation of products from
the light distillate hydrotreating process. It con
and boiling in the range of approximately 3 °C
to 194 °C (37 °F to 382 °F).]
649-333-00-9 Distillates (petroleum), hydrotreated heavy 270-094-8 68410-98-0 Carc. 1B H350 GHS08 H350 HP
naphtha, deisohexanizer overheads; Muta. 1B H340 Dgr H340
obtained by distillation of the products from a
heavy naphtha hydrotreating process. It con
5.9.2009
– 49 °C to 68 °C (– 57 °F to 155 °F).]
5.9.2009

cia rias
649-334-00-4 Solvent naphtha (petroleum), light arom., 270-988-8 68512-78-7 Carc. 1B H350 GHS08 H350 HP
ES
hydrotreated; Muta. 1B H340 Dgr H340
sists predominantly of aromatic hydrocarbons
(275 °F to 410 °F).]

649-335-00-X Naphtha (petroleum), hydrodesulfurized ther 285-511-9 85116-60-5 Carc. 1B H350 GHS08 H350 HP
mal cracked light; Muta. 1B H340 Dgr H340
obtained by fractionation of hydrodesulfurized
thermal cracker distillate. It consists predomi
bers predominantly in the range of C5 to C11
23 °C to 195 °C (73 °F to 383 °F).]
649-336-00-5 Naphtha (petroleum), hydrotreated light, 285-512-4 85116-61-6 Carc. 1B H350 GHS08 H350 HP
cycloalkane-contg.; Muta. 1B H340 Dgr H340
obtained from the distillation of a petroleum
fraction. It consists predominantly of alkanes
and cycloalkanes boiling in the range of
374 °F).]
L 235/107
649-337-00-0 Naphtha (petroleum), heavy steam-cracked, 295-432-1 92045-51-7 Carc. 1B H350 GHS08 H350 HP
hydrogenated; Muta. 1B H340 Dgr H340
Low boiling point hydrogen treated naphtha Asp. Tox. 1 H304 H304
L 235/108

cia rias
649-338-00-6 Naphtha (petroleum), hydrodesulfurized full- 295-433-7 92045-52-8 Carc. 1B H350 GHS08 H350 HP
ES
range; Muta. 1B H340 Dgr H340
process. It consists predominantly of hydrocar
(86 °F to 482 °F).]

649-339-00-1 Naphtha (petroleum), hydrotreated light 295-438-4 92045-57-3 Carc. 1B H350 GHS08 H350 HP
steam-cracked; Muta. 1B H340 Dgr H340
obtained by treating a petroleum fraction, deri
ved from a pyrolysis process, with hydrogen in
the presence of a catalyst. It consists predomi
nantly of unsaturated hydrocarbons having
374 °F).]
649-340-00-7 Hydrocarbons, C4-12, naphtha-cracking, 295-443-1 92045-61-9 Carc. 1B H350 GHS08 H350 HP
hydrotreated; Muta. 1B H340 Dgr H340
obtained by distillation from the product of a
naphtha steam cracking process and subse
quent catalytic selective hydrogenation of gum
formers. It consists of hydrocarbons having
5.9.2009
446 °F).]
5.9.2009

cia rias
649-341-00-2 Solvent naphtha (petroleum), hydrotreated 295-529-9 92062-15-2 Carc. 1B H350 GHS08 H350 HP
ES
light naphthenic; Muta. 1B H340 Dgr H340
sists predominantly of cycloparaffinic hydro
73 °C to 85 °C (163 °F to 185 °F).]

649-342-00-8 Naphtha (petroleum), light steam-cracked, 296-942-7 93165-55-0 Carc. 1B H350 GHS08 H350 HP
hydrogenated; Muta. 1B H340 Dgr H340
duced from the separation and subsequent
hydrogenation of the products of a steam-
cracking process to produce ethylene. It con
sists predominantly of saturated and
unsaturated paraffins, cyclic paraffins and
cyclic aromatic hydrocarbons having carbon
392 °F). The proportion of benzene hydrocar
bons may vary up to 30 wt. % and the stream
may also contain small amounts of sulfur and
oxygenated compounds.]
649-343-00-3 Hydrocarbons, C6-11, hydrotreated, dearoma 297-852-0 93763-33-8 Carc. 1B H350 GHS08 H350 HP
tized; Muta. 1B H340 Dgr H340
obtained as solvents which have been subjec
L 235/109
ted to hydrotreatment in order to convert aro
matics to naphthenes by catalytic
hydrogenation.]
L 235/110

cia rias
649-344-00-9 Hydrocarbons, C9-12, hydrotreated, dearoma 297-853-6 93763-34-9 Carc. 1B H350 GHS08 H350 HP
ES
tized; Muta. 1B H340 Dgr H340
ted to hydrotreatment in order to convert aro
matics to naphthenes by catalytic
hydrogenation.]
649-345-00-4 Stoddard solvent; 232-489-3 8052-41-3 Carc. 1B H350 GHS08 H350 HP

Low boiling point naphtha - unspecified; Muta. 1B H340 Dgr H340
[A colorless, refined petroleum distillate that is Asp. Tox. 1 H304 H304

free from rancid or objectionable odors and
that boils in a range of approximately 148,8 °C
to 204,4 °C. (300 °F to 400 °F).]
649-346-00-X Natural gas condensates (petroleum); 265-047-3 64741-47-5 Carc. 1B H350 GHS08 H350 HP
separated as a liquid from natural gas in a sur
face separator by retrograde condensation. It
consists mainly of hydrocarbons having car
to C20. It is a liquid at atmospheric tempera
ture and pressure.]
649-347-00-5 Natural gas (petroleum), raw liq. mix; 265-048-9 64741-48-6 Carc. 1B H350 GHS08 H350 HP
separated as a liquid from natural gas in a gas
recycling plant by processes such as refrigera
tion or absorption. It consists mainly of satu
rated aliphatic hydrocarbons having carbon
649-348-00-0 Naphtha (petroleum), light hydrocracked; 265-071-4 64741-69-1 Carc. 1B H350 GHS08 H350 HP
Low boiling naphtha - unspecified; Muta. 1B H340 Dgr H340
from distillation of the products from a hydro
5.9.2009
C10, and boiling in the range of approximately
– 20 °C to 180 °C (– 4 °F to 356 °F).]
5.9.2009

cia rias
649-349-00-6 Naphtha (petroleum), heavy hydrocracked; 265-079-8 64741-78-2 Carc. 1B H350 GHS08 H350 HP
ES
from distillation of the products from a hydro
C12, and boiling in the range of approximately
65 °C to 230 °C (148 °F to 446 °F).]
649-350-00-1 Naphtha (petroleum), sweetened; 265-089-2 64741-87-3 Carc. 1B H350 GHS08 H350 HP

obtained by subjecting a petroleum naphtha to
to 230 °C (14 °F to 446 °F).]
649-351-00-7 Naphtha (petroleum), acid-treated; 265-115-2 64742-15-0 Carc. 1B H350 GHS08 H350 HP
obtained as a raffinate from a sulfuric acid trea
ting process. It consists of hydrocarbons
(194 °F to 446 °F).]
649-352-00-2 Naphtha (petroleum), chemically neutralized 265-122-0 64742-22-9 Carc. 1B H350 GHS08 H350 HP
heavy; Muta. 1B H340 Dgr H340
Low boiling point naphtha - unspecified; Asp. Tox. 1 H304 H304
duced by a treating process to remove acidic
materials. It consists of hydrocarbons having
L 235/111
446 °F).]
L 235/112

cia rias
649-353-00-8 Naphtha (petroleum), chemically neutralized 265-123-6 64742-23-0 Carc. 1B H350 GHS08 H350 HP
ES
light; Muta. 1B H340 Dgr H340
duced by a treating process to remove acidic
materials. It consists of hydrocarbons having
374 °F).]
649-354-00-3 Naphtha (petroleum), catalytic dewaxed; 265-170-2 64742-66-1 Carc. 1B H350 GHS08 H350 HP

obtained from the catalytic dewaxing of a
petroleum fraction. It consists predominantly
230 °C (95 °F to 446 °F).]
649-355-00-9 Naphtha (petroleum), light steam-cracked; 265-187-5 64742-83-2 Carc. 1B H350 GHS08 H350 HP
obtained by the distillation of the products
from a steam cracking process. It consists pre
dominantly of unsaturated hydrocarbons
range of approximately minus 20 °C to 190 °C
(– 4 °F to 374 °F). This stream is likely to con
649-356-00-4 Solvent naphtha (petroleum), light arom.; 265-199-0 64742-95-6 Carc. 1B H350 GHS08 H350 HP
obtained from distillation of aromatic streams.
It consists predominantly of aromatic hydro
5.9.2009
(275 °F to 410 °F).]
5.9.2009

cia rias
649-357-00-X Aromatic hydrocarbons, C6-10, acid-treated, 268-618-5 68131-49-7 Carc. 1B H350 GHS08 H350 HP
ES
neutralized; Muta. 1B H340 Dgr H340
Low boiling point naphtha - unspecified Asp. Tox. 1 H304 H304
649-358-00-5 Distillates (petroleum), C3-5, 2-methyl-2- 270-725-7 68477-34-9 Carc. 1B H350 GHS08 H350 HP
butene-rich; Muta. 1B H340 Dgr H340
from the distillation of hydrocarbons usually
ranging in carbon numbers from C3 through
C5, predominantly isopentane and 3-methyl-1-

butene. It consists of saturated and unsatura
ted hydrocarbons having carbon numbers in
the range of C3 through C5, predominantly
2-methyl-2-butene.]
649-359-00-0 Distillates (petroleum), polymd. steam- 270-735-1 68477-50-9 Carc. 1B H350 GHS08 H350 HP
cracked petroleum distillates, C5-12 fraction; Muta. 1B H340 Dgr H340
obtained from the distillation of polymerized
steam-cracked petroleum distillate. It consists
through C12.]
649-360-00-6 Distillates (petroleum), steam-cracked, C5-12 270-736-7 68477-53-2 Carc. 1B H350 GHS08 H350 HP
pounds obtained by the distillation of products
from a steam cracking process. It consists of
through C12.]
649-361-00-1 Distillates (petroleum), steam-cracked, C5-10 270-738-8 68477-55-4 Carc. 1B H350 GHS08 H350 HP
L 235/113
fraction, mixed with light steam-cracked Muta. 1B H340 Dgr H340
petroleum naphtha C5 fraction; Asp. Tox. 1 H304 H304
Low boiling point naphtha - unspecified
L 235/114

cia rias
649-362-00-7 Extracts (petroleum), cold-acid, C4-6; 270-741-4 68477-61-2 Carc. 1B H350 GHS08 H350 HP
ES
[A complex combination of organic com Asp. Tox. 1 H304 H304
pounds produced by cold acid unit extraction
of saturated and unsaturated aliphatic hydro
carbons usually ranging in carbon numbers
from C3 through C6, predominantly pentanes
and amylenes. It consists predominantly of
saturated and unsaturated hydrocarbons

649-363-00-2 Distillates (petroleum), depentanizer over 270-771-8 68477-89-4 Carc. 1B H350 GHS08 H350 HP
heads; Muta. 1B H340 Dgr H340
obtained from a catalytic cracked gas stream. It
consists of aliphatic hydrocarbons having car
through C6.]
649-364-00-8 Residues (petroleum), butane splitter 270-791-7 68478-12-6 Carc. 1B H350 GHS08 HP
bottoms; Muta. 1B H340 Dgr
Low boiling point naphtha - unspecified; Asp. Tox. 1 H304
[A complex residuum from the distillation of
butane stream. It consists of aliphatic hydro
649-365-00-3 Residual oils (petroleum), deisobutanizer 270-795-9 68478-16-0 Carc. 1B H350 GHS08 H350 HP
tower; Muta. 1B H340 Dgr H340
[A complex residuum from the atmospheric
distillation of the butane-butylene stream. It
5.9.2009
consists of aliphatic hydrocarbons having car
through C6.]
5.9.2009

cia rias
649-366-00-9 Naphtha (petroleum), full-range coker; 270-991-4 68513-02-0 Carc. 1B H350 GHS08 H350 HP
ES
fluid coker. It consists predominantly of unsa
turated hydrocarbons having carbon numbers
43 °C to 250 °C (110 °F-500 °F).]

649-367-00-4 Naphtha (petroleum), steam-cracked middle 271-138-9 68516-20-1 Carc. 1B H350 GHS08 H350 HP
arom.; Muta. 1B H340 Dgr H340
steam-cracking process. It consists predomi
nantly of aromatic hydrocarbons having car
428 °F).]
649-368-00-X Naphtha (petroleum), clay-treated full-range 271-262-3 68527-21-9 Carc. 1B H350 GHS08 H350 HP
straight-run; Muta. 1B H340 Dgr H340
resulting from treatment of full-range straight-
run naphtha with natural or modified clay,
usually in a percolation process to remove the
trace amounts of polar compounds and impu
rities present. It consists of hydrocarbons
L 235/115
range of approximately – 20 °C to 220 °C
(– 4 °F to 429 °F).]
L 235/116

cia rias
649-369-00-5 Naphtha (petroleum), clay-treated light 271-263-9 68527-22-0 Carc. 1B H350 GHS08 H350 HP
ES
straight-run; Muta. 1B H340 Dgr H340
resulting from treatment of light straight-run
naphtha with a natural or modified clay, usua
lly in a percolation process to remove the trace
amounts of polar compounds and impurities
present. It consists of hydrocarbons having
356 °F).]

649-370-00-0 Naphtha (petroleum), light steam-cracked 271-264-4 68527-23-1 Carc. 1B H350 GHS08 H350 HP
duced by distillation of products from a steam-
aromatic hydrocarbons having carbon num
110 °C to 165 °C (230 °F to 329 °F).]
debenzenized; Muta. 1B H340 Dgr H340
duced by distillation of products from a steam-
218 °C (176 °F to 424 °F).]
649-372-00-1 Naphtha (petroleum), arom.-contg.; 271-635-0 68603-08-7 Carc. 1B H350 GHS08 H350 HP
5.9.2009
Low boiling point naphtha - unspecified Muta. 1B H340 Dgr H340
Asp. Tox. 1 H304 H304
5.9.2009

cia rias
649-373-00-7 Gasoline, pyrolysis, debutanizer bottoms; 271-726-5 68606-10-0 Carc. 1B H350 GHS08 H350 HP
ES
obtained from the fractionation of depropani
zer bottoms. It consists of hydrocarbons
having carbon numbers predominantly greater
than C5.]
649-374-00-2 Naphtha (petroleum), light, sweetened; 272-206-0 68783-66-4 Carc. 1B H350 GHS08 H350 HP

obtained by subjecting a petroleum distillate to
minantly of saturated and unsaturated hydro
– 20 °C to 100 °C (– 4 °F to 212 °F).]
649-375-00-8 Natural gas condensates; 272-896-3 68919-39-1 Carc. 1B H350 GHS08 H350 HP
separated and/or condensed from natural gas
during transportation and collected at the well
head and/or from the production, gathering,
transmission, and distribution pipelines in
deeps, scrubbers, etc. It consists predominan
tly of hydrocarbons having carbon numbers
649-376-00-3 Distillates (petroleum), naphtha unifiner strip 272-932-8 68921-09-5 Carc. 1B H350 GHS08 H350 HP
per; Muta. 1B H340 Dgr H340
duced by stripping the products from the
L 235/117
naphtha unifiner. It consists of saturated ali
L 235/118

cia rias
649-377-00-9 Naphtha (petroleum), catalytic reformed light, 285-510-3 85116-59-2 Carc. 1B H350 GHS08 H350 HP
ES
arom.-free fraction; Muta. 1B H340 Dgr H340
remaining after removal of aromatic com
pounds from catalytic reformed light naphtha
in a selective absorption process. It consists
predominantly of paraffinic and cyclic com
pounds having carbon numbers predominan
tly in the range of C5 to C8 and boiling in the
(151 °F to 250 °F).]

649-378-00-4 Gasoline; 289-220-8 86290-81-5 Carc. 1B H350 GHS08 H350 HP
consisting primarily of paraffins, cyclopara
ffins, aromatic and olefinic hydrocarbons
having carbon numbers predominantly greater
than C3 and boiling in the range of 30 °C to
260 °C (86 °F to 500 °F).]
649-379-00-X Aromatic hydrocarbons, C7-8, dealkylation 292-698-0 90989-42-7 Carc. 1B H350 GHS08 H350 HP
products, distn. residues; Muta. 1B H340 Dgr H340
Low boiling point naphtha - unspecified Asp. Tox. 1 H304 H304
649-380-00-5 Hydrocarbons, C4-6, depentanizer lights, 295-298-4 91995-38-9 Carc. 1B H350 GHS08 H350 HP
arom. hydrotreater; Muta. 1B H340 Dgr H340
obtained as first runnings from the depentani
zer column before hydrotreatment of the aro
matic charges. It consists predominantly of
minantly in the range of C4 through C6, pre
5.9.2009
dominantly pentanes and pentenes, and
40 °C (77 °F to 104 °F).]
5.9.2009

cia rias
649-381-00-0 Distillates (petroleum), heat-soaked steam- 295-302-4 91995-41-4 Carc. 1B H350 GHS08 H350 HP
ES
cracked naphtha, C5-rich; Muta. 1B H340 Dgr H340
obtained by distillation of heat-soaked steam-
649-382-00-6 Extracts (petroleum), catalytic reformed light 295-331-2 91995-68-5 Carc. 1B H350 GHS08 H350 HP
naphtha solvent; Muta. 1B H340 Dgr H340

obtained as the extract from the solvent extrac
tion of a catalytically reformed petroleum cut.
(212 °F to 392 °F).]
649-383-00-1 Naphtha (petroleum), hydrodesulfurized light, 295-434-2 92045-53-9 Carc. 1B H350 GHS08 H350 HP
dearomatized; Muta. 1B H340 Dgr H340
obtained by distillation of hydrodesulfurized
and dearomatized light petroleum fractions. It
consists predominantly of C7 paraffins and
cycloparaffins boiling in a range of approxima
tely 90 °C to 100 °C (194 °F to 212 °F).]
649-384-00-7 Naphtha (petroleum), light, C5-rich, sweete 295-442-6 92045-60-8 Carc. 1B H350 GHS08 H350 HP
ned; Muta. 1B H340 Dgr H340
minantly in the range of C4 through C5, pre
L 235/119
dominantly C5, and boiling in the range of
approximately minus 10 °C to 35 °C (14 °F to
95 °F).]
L 235/120

cia rias
ES
toluene cut; Muta. 1B H340 Dgr H340
obtained by distillation from prehydrogenated
to 205 °C (266 °F to 401 °F).]

arom.-free; Muta. 1B H340 Dgr H340
obtained from prehydrogenated cracked
naphtha after distillative separation of
benzene- and toluene-containing hydrocarbon
cuts and a higher boiling fraction. It consists
401 °F).]
649-387-00-3 Naphtha (petroleum), light heat-soaked, 296-028-8 92201-97-3 Carc. 1B H350 GHS08 H350 HP
steam-cracked; Muta. 1B H340 Dgr H340
obtained by the fractionation of steam cracked
naphtha after recovery from a heat soaking
process. It consists predominantly of hydrocar
bons having a carbon number predominantly
5.9.2009
(32 °F to 176 °F).]
5.9.2009

cia rias
649-388-00-9 Distillates (petroleum), C6-rich; 296-903-4 93165-19-6 Carc. 1B H350 GHS08 H350 HP
ES
feedstock. It consists predominantly of hydro
carbons having carbon numbers of C5 through
C7, rich in C6, and boiling in the range of
158 °F).]
649-389-00-4 Gasoline, pyrolysis, hydrogenated; 302-639-3 94114-03-1 Carc. 1B H350 GHS08 H350 HP

Low boiling point naphtha-unspecified; Muta. 1B H340 Dgr H340
[A distillation fraction from the hydrogenation Asp. Tox. 1 H304 H304
of pyrolysis gasoline boiling in the range of
392 °F).]
649-390-00-X Distillates (petroleum), steam-cracked, C8-12 305-750-5 95009-23-7 Carc. 1B H350 GHS08 H350 HP
fraction, polymd., distn. lights; Muta. 1B H340 Dgr H340
obtained by distillation of the polymerized C8
through C12 fraction from steam-cracked
petroleum distillates. It consists predominan
tly of aromatic hydrocarbons having carbon
through C12.]
649-391-00-5 Extracts (petroleum) heavy naphtha solvent, 308-261-5 97926-43-7 Carc. 1B H350 GHS08 H350 HP
clay-treated; Muta. 1B H340 Dgr H340
obtained by the treatment of heavy naphthic
solvent petroleum extract with bleaching earth.
L 235/121
(175 °F to 356 °F).]
L 235/122

cia rias
ES
debenzenized, thermally treated; Muta. 1B H340 Dgr H340
obtained by the treatment and distillation of
debenzenized light steam-cracked petroleum
naphtha. It consists predominantly of hydro
(203 °F to 392 °F).]

thermally treated; Muta. 1B H340 Dgr H340
light steam-cracked petroleum naphtha. It con
sists predominantly of hydrocarbons having
176 °F).]
649-394-00-1 Distillates (petroleum), C7-9, C8-rich, hydro 309-862-5 101316-56-7 Carc. 1B H350 GHS08 H350 HP
desulfurized dearomatized; Muta. 1B H340 Dgr H340
obtained by the distillation of petroleum light
fraction, hydrodesulfurized and dearomatized.
5.9.2009
through C9, predominantly C8 paraffins and
cycloparaffins, boiling in the range of approxi
mately 120 °C to 130 °C (248 °F to 266 °F).]
5.9.2009

cia rias
649-395-00-7 Hydrocarbons, C6-8, hydrogenated sorption- 309-870-9 101316-66-9 Carc. 1B H350 GHS08 H350 HP
ES
dearomatized, toluene raffination; Muta. 1B H340 Dgr H340
obtained during the sorptions of toluene from
a hydrocarbon fraction from cracked gasoline
treated with hydrogen in the presence of a
catalyst. It consists predominantly of hydrocar
(176 °F to 275 °F).]

649-396-00-2 Naphtha (petroleum), hydrodesulfurised full- 309-879-8 101316-76-1 Carc. 1B H350 GHS08 H350 HP
range coker; Muta. 1B H340 Dgr H340
obtained by fractionation from hydrodesulfu
rised coker distillate. It consists predominantly
dominantly in the range of C5 to C11 and
196 °C (73 °F to 385 °F).]
649-397-00-8 Naphtha (petroleum), sweetened light; 309-976-5 101795-01-1 Carc. 1B H350 GHS08 H350 HP
20 °C to 130 °C (68 °F to 266 °F).]
649-398-00-3 Hydrocarbons, C3-6, C5-rich, steam-cracked 310-012-0 102110-14-5 Carc. 1B H350 GHS08 H350 HP
naphtha; Muta. 1B H340 Dgr H340
obtained by distillation of steam-cracked
L 235/123
of C3 through C6, predominantly C5.]
L 235/124

cia rias
649-399-00-9 Hydrocarbons, C5-rich, dicyclopentadiene- 310-013-6 102110-15-6 Carc. 1B H350 GHS08 H350 HP
ES
contg.; Muta. 1B H340 Dgr H340
obtained by distillation of the products from a
bers of C5 and dicyclopentadiene and boiling
(86 °F to 338 °F).]
649-400-00-2 Residues (petroleum), steam-cracked light, 310-057-6 102110-55-4 Carc. 1B H350 GHS08 H350 HP

obtained by the distillation of the products of
steam cracking or similar processes after taking
off the very light products resulting in a resi
due starting with hydrocarbons having carbon
numbers greater than C5. It consists predomi
bon numbers greater than C5 and boiling
above approximately 40 °C (104 °F).]
649-401-00-8 Hydrocarbons, C≥5, C5-6-rich; 270-690-8 68476-50-6 Carc. 1B H350 GHS08 H350 HP
Asp. Tox. 1 H304 H304
649-402-00-3 Hydrocarbons, C5-rich; 270-695-5 68476-55-1 Carc. 1B H350 GHS08 H350 HP

Asp. Tox. 1 H304 H304
649-403-00-9 Aromatic hydrocarbons, C8-10; 292-695-4 90989-39-2 Carc. 1B H350 GHS08 H350 HP
Asp. Tox. 1 H304 H304
650-016-00-2 Mineral wool, with the exception of those — — Carc. 2 H351 GHS08 H351 AQR
specified elsewhere in this Annex; Wng
[Man-made vitreous (silicate) fibres with ran
5.9.2009
dom orientation with alkaline oxide and alkali
earth oxide (Na2O+K2O+CaO+MgO+BaO)
content greater than 18 % by weight]
5.9.2009

cia rias
650-017-00-8 Refractory Ceramic Fibres, Special Purpose — — Carc. 1B H350i GHS08 H350i AR
ES
Fibres, with the exception of those specified Dgr
elsewhere in this Annex;
dom orientation with alkaline oxide and alkali
earth oxide (Na2O+K2O+CaO+MgO+BaO)
content less or equal to 18 % by weight]

L 235/125
L 235/126
ANEXO II
Códigos de Códigos de Límites de

No Índice Denominación Química Internacional No CE No CAS Códigos de pictogramas Códigos de indicaciones concentración Notas
Códigos de clase y
indicaciones y palabras indicaciones de peligro específicos y factores M
categoría de peligro
ES
de peligro de de peligro suplemen
advertencia tarias
003-003-00-5 (2-methylpropyl)lithium; 440-620-2 920-36-5 Water-react. 1 H260 GHS02 H260 EUH014

isobutyllithium Pyr. Liq. 1 H250 GHS05 H250
005-007-00-2 boric acid; [1] 233-139-2 [1] 10043-35-3 [1] Repr. 1B H360FD GHS08 H360FD Repr. 1B; H360FD:

boric acid, crude natural, containing 234-343-4 [2] 11113-50-1 [2] Dgr C ≥ 5,5 %
not more than 85 per cent of H3BO3
calculated on the dry weight [2]
005-008-00-8 diboron trioxide; 215-125-8 1303-86-2 Repr. 1B H360FD GHS08 H360FD Repr. 1B; H360FD:
boric oxide Dgr C ≥ 3,1 %
005-011-00-4 disodium tetraborate, anhydrous; 215-540-4 [1] 1330-43-4 [1] Repr. 1B H360FD GHS08 H360FD Repr. 1B; H360FD:
boric acid, disodium salt; [1] 235-541-3 [2] 12267-73-1 [2] Dgr C ≥ 4,5 %
tetraboron disodium heptaoxide, 237-560-2 [3] 13840-56-7 [3]
hydrate; [2]
orthoboric acid, sodium salt [3]
005-011-01-1 disodium tetraborate decahydrate; 215-540-4 1303-96-4 Repr. 1B H360FD GHS08 H360FD Repr. 1B; H360FD:
borax decahydrate Dgr C ≥ 8,5 %
005-011-02-9 disodium tetraborate pentahydrate; 215-540-4 12179-04-3 Repr. 1B H360FD GHS08 H360FD Repr. 1B; H360FD:
borax pentahydrate Dgr C ≥ 6,5 %
005-013-00-5 diethylmethoxyborane 425-380-9 7397-46-8 Pyr. Liq. 1 H250 GHS02 H250

STOT RE 2 * H373** Dgr H373**
5.9.2009
005-014-00-0 4-formylphenylboronic acid 438-670-5 87199-17-5 Skin Sens. 1 H317 GHS07 H317
Wng
5.9.2009
Códig os de Códig os de Límites de

No Índice Denominación Química Internacional N o CE No C A S Códig os de pictogramas Códig os de indicaciones concentración Notas
Códigos de clase y
de peligro de de peligro suplemen-
advertencia tarias
005-015-00-6 1-chloromethyl-4-fluoro-1,4- 414-380-4 140681-55-6 Acute Tox. 4 * H302 GHS05 H302
ES
diazoniabicyclo[2.2.2]octane Eye Dam. 1 H318 GHS07 H318
bis(tetrafluoroborate) Skin Sens. 1 H317 Dgr H317
005-016-00-1 tetrabutylammonium butyl 431-370-5 — Aquatic Chronic 4 H413 — H413

tris-(4-tert-butylphenyl)borate
005-017-00-7 sodium perborate; [1] 239-172-9 [1] 15120-21-5 [1] Oxid. Sol. 2 H272 GHS03 H272 Repr. 1B; H360Df:

sodium peroxometaborate; [2] 231-556-4 [2] 7632-04-4 [2] Repr. 1B H360Df GHS05 H360Df C ≥ 9 %
sodium peroxoborate; Acute Tox. 4 * H302 GHS08 H302 Repr. 1B; H360D:
6,5 % ≤ C < 9 %
[containing < 0,1 % (w/w) of parti STOT SE 3 H335 GHS07 H335
cles with an aerodynamic diameter Eye Dam. 1 H318 Dgr H318 Eye Dam. 1; H318:
of below 50 μm] C ≥ 22 %
Eye Irrit. 2; H319:
14 % ≤ C < 22 %
005-017-01-4 sodium perborate; [1] 239-172-9 [1] 15120-21-5 [1] Oxid. Sol. 2 H272 GHS03 H272 Repr. 1B; H360Df:
sodium peroxometaborate; [2] 231-556-4 [2] 7632-04-4 [2] Repr. 1B H360Df GHS06 H360Df C ≥ 9 %
sodium peroxoborate; Acute Tox. 3 * H331 GHS05 H331 Repr. 1B; H360D:
[containing ≥ 0,1 % (w/w) of parti 6,5 % ≤ C < 9 %
cles with an aerodynamic diameter STOT SE 3 H335 Dgr H335 Eye Dam. 1; H318:
of below 50 μm] C ≥ 22 %
Eye Irrit. 2; H319:
14 % ≤ C < 22 %
005-018-00-2 perboric acid (H3BO2(O2)), mono 239-172-9 [1] 13517-20-9 [1] Repr. 1B H360Df GHS05 H360Df Repr. 1B; H360 Df:
sodium salt trihydrate; [1] 234-390-0 [2] 37244-98-7 [2] STOT SE 3 H335 GHS08 H335 C ≥ 14 %
perboric acid, sodium salt, 231-556-4 [3] 10486-00-7 [3] Eye Dam. 1 H318 GHS07 H318 Repr. 1B; H360D:
tetrahydrate; [2] 10 % ≤ C < 14 %
Dgr
perboric acid (HBO(O2)), sodium Eye Dam. 1; H318:
salt, tetrahydrate; [3] C ≥ 36 %
sodium peroxoborate hexahydrate; Eye Irrit. 2; H319:
L 235/127
[containing < 0,1 % (w/w) of parti 22 % ≤ C < 36 %
cles with an aerodynamic diameter
of below 50 μm]
L 235/128

Códigos de clase y
advertencia tarias
005-018-01-X perboric acid (H3BO2(O2)), mono 239-172-9 [1] 13517-20-9 [1] Repr. 1B H360Df GHS05 H360Df Repr. 1B; H360 Df:
ES
sodium salt, trihydrate; [1] 234-390-0 [2] 37244-98-7 [2] Acute Tox. 4 * H332 GHS08 H332 C ≥ 14 %
perboric acid, sodium salt, 231-556-4 [3] 10486-00-7 [3] STOT SE 3 H335 GHS07 H335 Repr. 1B; H360D:
tetrahydrate; [2] 10 % ≤ C < 14 %
Eye Dam. 1 H318 Dgr H318
perboric acid (HBO(O2)), sodium Eye Dam. 1; H318:
salt, tetrahydrate; [3] C ≥ 36 %
sodium peroxoborate hexahydrate; Eye Irrit. 2; H319:
[containing ≥ 0,1 % (w/w) of parti 22 % ≤ C < 36 %
of below 50 μm]
005-019-00-8 perboric acid, sodium salt; [1] 234-390-0 [1] 11138-47-9 [1] Oxid. Sol. 3 H272 GHS03 H272 Repr. 1B; H360Df:
C ≥ 9 %

perboric acid, sodium salt, mono 234-390-0 [2] 12040-72-1 [2] Repr. 1B H360Df GHS05 H360Df
hydrate; [2] 231-556-4 [3] 10332-33-9 [3] Acute Tox. 4 * H302 GHS08 H302 Repr. 1B; H360D:
perboric acid (HBO(O2)), sodium STOT SE 3 H335 GHS07 H335 6,5 % ≤ C < 9 %
salt, monohydrate; [3] Eye Dam. 1; H318:
sodium peroxoborate; C ≥ 22 %
[containing < 0,1 % (w/w) of parti Eye Irrit. 2; H319:
cles with an aerodynamic diameter 14 % ≤ C < 22 %
of below 50 μm]
005-019-01-5 perboric acid, sodium salt; [1] 234-390-0 [1] 11138-47-9 [1] Oxid. Sol. 3 H272 GHS03 H272 Repr. 1B; H360Df:
perboric acid, sodium salt, mono 234-390-0 [2] 12040-72-1 [2] Repr. 1B H360Df GHS06 H360Df C ≥ 9 %
hydrate; [2] 231-556-4 [3] 10332-33-9 [3] Acute Tox. 3 * H331 GHS05 H331 Repr. 1B; H360D:
perboric acid (HBO(O2)), sodium Acute Tox. 4 * H302 GHS08 H302 6,5 % ≤ C < 9 %
salt, monohydrate; [3] STOT SE 3 H335 Dgr H335
Eye Dam. 1; H318:
sodium peroxoborate; C ≥ 22 %
[containing ≥ 0,1 % (w/w) of parti Eye Irrit. 2; H319:
cles with an aerodynamic diameter 14 % ≤ C < 22 %
of below 50 μm]
006-091-00-3 propineb (ISO); — 9016-72-2 Acute Tox. 4 * H332 GHS08 H332
polymeric zinc propylenebis(dithio STOT RE 2 * H373** GHS07 H373**
carbamate) Skin Sens. 1 H317 GHS09 H317
006-092-00-9 tert-butyl (1S)-N-[1-((2S)-2-oxiranyl)- 425-420-5 98737-29-2 Aquatic Acute 1 H400 GHS09 H410
2-phenylethyl]carbamate Aquatic Chronic 1 H410 Wng
006-093-00-4 2,2’-dithio di(ethylammonium)- 427-180-7 — Acute Tox. 4 * H302 GHS07 H302
bis(dibenzyldithiocarbamate) Skin Sens. 1 H317 GHS09 H317
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
006-094-00-X O-isobutyl-N-ethoxy 434-350-4 103122-66-3 Flam. Liq. 3 H226 GHS02 H226
ES
carbonylthiocarbamate Carc. 1B H350 GHS08 H350
Muta. 1B H340 GHS07 H340
STOT RE 2 * H373** Dgr H373**
006-095-00-5 fosetyl-aluminium (ISO); 254-320-2 39148-24-8 Eye Dam. 1 H318 GHS05 H318
aluminium triethyl triphosphonate Dgr

006-096-00-0 chlorpropham (ISO); 202-925-7 101-21-3 Carc. 2 H351 GHS08 H351
isopropyl 3-chlorocarbanilate STOT RE 2 * H373** GHS09 H373**
Aquatic Chronic 2 H411 Wng H411
006-097-00-6 1-phenyl-3-(p-toluenesulfonyl)urea 424-620-1 13909-63-2 Acute Tox. 4 * H302 GHS08 H302

STOT RE 2 * H373** GHS07 H373**
006-098-00-1 tert-butyl (1R,5S)-3- 429-170-8 134575-17-0 Acute Tox. 4 * H302 GHS05 H302
azabicyclo[3.1.0]hex-6-ylcarbamate STOT RE 2 * H373** GHS08 H373**
Skin Sens. 1 H317 Dgrg H317
006-099-00-7 N-(p-toluenesulfonyl)-N’-(3- 432-520-2 232938-43-1 Aquatic Chronic 2 H411 GHS09 H411

(p-toluenesulfonyloxy)phenyl)urea;
3-({[(4-
methylphenyl)sulfonyl]carbamoyl}
amino)phenyl
4-methylbenzenesulfonate
006-101-00-6 reaction mass of: N,N’’-(methylenedi- 423-070-8 — Aquatic Chronic 4 H413 — H413
4,1-phenylene)bis[N’-phenylurea];
N-(4-[[4-
[[(phenylamino)carbonyl]amino]
phenylmethyl]phenyl]-N’-
L 235/129
cyclohexylurea;
N,N’’-(methylenedi-4,1-
phenylene)bis[N’-cyclohexylurea]
L 235/130

Códigos de clase y
advertencia tarias
006-102-00-1 O-hexyl-N-ethoxycarbonyl- 432-750-3 — Carc. 1B H350 GHS08 H350
ES
thiocarbamate Muta. 1B H340 GHS07 H340
STOT RE 2 * H373** Dgr H373**
006-103-00-7 N,N’’-(methylenedi-4,1- 445-760-8 — Eye Dam. 1 H318 GHS05 H318 M=100
phenylene)bis[N’-octyl]urea Resp. Sens. 1 H334 GHS08 H334

007-028-00-2 hydroxylammonium nitrate 236-691-2 13465-08-2 Expl. 1.1 **** H201 GHS01 H201
Carc. 2 H351 GHS06 H351
STOT RE 2 * H373** Dgr H373**
007-029-00-8 diethyldimethylammonium 419-400-5 95500-19-9 Acute Tox. 4 * H312 GHS05 H312
hydroxide Acute Tox. 4 * H302 GHS07 H302
Skin Corr. 1A H314 Dgr H314
012-004-00-X aluminium-magnesium-carbonate- 422-150-1 — Aquatic Acute 1 H400 GHS09 H410
hydroxide-perchlorate-hydrate Aquatic Chronic 1 H410 Wng
013-010-00-5 hydroxy aluminium bis(2,4,8,10- 430-650-4 151841-65-5 Aquatic Chronic 2 H411 GHS09 H411
tetra-tert-butyl-6-hydroxy-12H-
dibenzo[d,g][1.3.2]dioxaphosphocin-
6-oxide)
014-033-00-3 2-methyl-3-(trimethoxysilyl)propyl- 419-030-4 125804-20-8 Flam. Liq. 2 H225 GHS02 H225
2-propenoate hydrolysis product Eye Irrit. 2 H319 GHS07 H319
with silica
014-034-00-9 3-hexylheptamethyltrisiloxane 428-700-5 1873-90-1 Acute Tox. 4 * H332 GHS07 H332
5.9.2009
014-035-00-4 2-(3,4-epoxycyclohexyl) 425-050-4 10217-34-2 Skin Sens. 1 H317 GHS07 H317
ethyltriethoxy silane Aquatic Chronic 3 H412 Wng H412
5.9.2009

Códigos de clase y
advertencia tarias
014-036-00-X (4-ethoxyphenyl)(3-(4-fluoro-3- 405-020-7 105024-66-6 Repr. 1B H360F*** GHS08 H360F*** M=1000
ES
phenoxyphenyl)propyl)dimethylsilane Aquatic Acute 1 H400 GHS09 H410
014-037-00-5 2-butanone-O,O’,O’’- 433-360-6 34036-80-1 STOT RE 2 * H373** GHS08 H373**
(phenylsilylidyne)trioxime Skin Sens. 1 H317 GHS07 H317
014-038-00-0 S-(3-(triethoxysilyl)propyl) octane 436-690-9 220727-26-4 Skin Sens. 1 H317 GHS07 H317
thioate Wng
014-039-00-6 (2,3-dimethylbut-2-yl)- 439-360-2 142877-45-0 Skin Irrit. 2 H315 GHS05 H315
trimethoxysilane Eye Dam. 1 H318 Dgr H318

014-041-00-7 N,N- 445-890-5 201290-01-9 Acute Tox. 4 * H302 GHS07 H302
bis(trimethylsilyl)aminopropyl Skin Sens. 1 H317 Wng H317
methyldiethoxysilane
014-042-00-2 reaction mass of: O,O’,O’’,O’’’- 423-010-0 — Eye Dam. 1 H318 GHS05 H318
silanetetrayl tetrakis(4-methyl-2- Dgr
pentanone oxime) (3 stereoisomers)
014-043-00-8 reaction product of amorphous silica 432-200-2 — Aquatic Chronic 2 H411 GHS09 H411
(50-85 %), butyl (1-methylpropyl)
magnesium (3-15 %), tetraethyl
orthosilicate (5-15 %) and titanium
tetrachloride (5-20 %)
014-044-00-3 3-[(4’-acetoxy-3’-methoxyphenyl) 433-050-0 — Aquatic Chronic 2 H411 GHS09 H411
propyl]trimethoxysilane
014-045-00-9 magnesium sodium fluoride silicate 442-650-1 — STOT RE 2 * H373** GHS08 H373**
Wng
015-113-00-0 tolclofos-methyl (ISO); 260-515-3 57018-04-9 Skin Sens. 1 H317 GHS07 H317
O-(2,6-dichloro-p-tolyl)-O,O- Aquatic Acute 1 H400 GHS09 H410
dimethyl thiophosphate Aquatic Chronic 1 H410 Wng
015-182-00-7 tetraisopropyldichloromethyle 430-630-5 10596-22-2 Acute Tox. 4 * H302 GHS06 H302
nebisphosphonate Eye Irrit. 2 H319 Wng H319
L 235/131
015-183-00-2 (1-hydroxydodecylidene)diphosphonic 425-230-2 16610-63-2 Skin Corr. 1B H314 GHS05 H314
acid Aquatic Acute 1 H400 GHS09 H410
L 235/132

Códigos de clase y
advertencia tarias
015-188-00-X (1-methylethylidene)di-4,1- 425-220-8 5945-33-5 Aquatic Chronic 4 H413 — H413
ES
phenylenetetraphenyl diphosphate
015-190-00-0 bis(2,4-dicumylphenyl) neopentyl 421-920-2 154862-43-8 Aquatic Chronic 4 H413 — H413
diphosphite;
3,9-bis[2,4-bis(1-methyl-1-
phenylethyl)phenoxy]-2,4,8,10-
tetraoxa-3,9-
diphosphaspiro[5.5]undecane
015-191-00-6 dodecyldiphenyl phosphate 431-760-5 27460-02-2 Skin Irrit. 2 H315 GHS07 H315

015-192-00-1 tetrakis(2,6-dimethylphenyl)-m- 432-770-2 139189-30-3 Skin Sens. 1 H317 GHS07 H317
phenylene biphosphate Aquatic Chronic 4 H413 Wng H413
015-193-00-7 triphenyl(phenylmethyl)phospho 442-960-7 332350-93-3 Acute Tox. 3 * H301 GHS05 H301

nium 1,1,2,2,3,3,4,4,4-nonafluoro- Eye Dam. 1 H318 GHS06 H318
N-methyl-1-butanesulfonamide (1:1) Aquatic Acute 1 H400 GHS09 H410
015-194-00-2 tetrabutyl-phosphonium nonafluoro- 444-440-5 220689-12-3 Acute Tox. 4 * H302 GHS07 H302
butane-1-sulfonate Aquatic Chronic 3 H412 Wng H412
015-195-00-8 reaction mass of: potassium 433-860-4 — Eye Irrit. 2 H319 GHS07 H319
o-toluenephosphonate; Skin Sens. 1 H317 Wng H317
potassium m-toluenephosphonate; Aquatic Chronic 3 H412 H412
potassium p-toluenephosphonate
015-196-00-3 reaction mass of: dimethyl 435-960-3 — Carc. 1B H350 GHS08 H350
(2-(hydroxymethylcarbamoyl)ethyl) Muta. 1B H340 GHS07 H340
phosphonate;
diethyl
(2-(hydroxymethylcarbamoyl)ethyl)
phosphonate;
methyl ethyl
phosphonate
015-197-00-9 bis(2,4,4-trimethylpentyl) 420-160-9 107667-02-7 Flam. Liq. 3 H226 GHS02 H226

dithiophosphonic acid Acute Tox. 3 * H331 GHS06 H331
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
015-198-00-4 (4-phenylbutyl)phosphinic acid 420-450-5 86552-32-1 Carc. 2 H351 GHS05 H351
ES
Dgr
016-092-00-0 reaction mass of: 4,7- 427-050-1 — Repr. 1A H361f GHS08 H361f
bis(mercaptomethyl)-3,6,9-trithia- Skin Irrit. 2 H315 GHS07 H315
1,11-undecanedithiol;
4,8-bis(mercaptomethyl)-3,6,9- Aquatic Acute 1 H400 Dgr H410
trithia-1,11-undecanedithiol;
5,7-bis(mercaptomethyl)-3,6,9-
trithia-1,11-undecanedithiol

016-094-00-1 sulfur 231-722-6 7704-34-9 Skin Irrit. 2 H315 GHS07 H315
Wng
016-097-00-8 1-amino-2-methyl-2-propanethiol 434-480-1 32047-53-3 Acute Tox. 4 * H302 GHS05 H302

hydrochloride Skin Corr. 1B H314 GHS07 H314
017-023-00-7 [phosphinyldynetris(oxy)] tris[3- 425-520-9 197179-61-6 Eye Dam. 1 H318 GHS05 H318
aminopropyl-2-hydroxy-N,N- Aquatic Acute 1 H400 GHS09 H410
dimethyl-N-(C6-18)-alkyl] trichlorides
022-004-00-1 potassium titanium oxide (K2Ti6O13) 432-240-0 12056-51-8 Carc. 2 H351 GHS08 H351
Dgr
022-005-00-7 [N-(1,1-dimethylethyl)-1,1-dimethyl- 419-840-8 169104-71-6 Flam. Sol. 1**** H228 GHS02 H228
1-[(1,2,3,4,5-η)-2,3,4,5-tetramethyl- Skin Corr. 1B H314 GHS05 H314
2,4-cyclopentadien-1-
yl]silanaminato(2-)-κN][(1,2,3,4-η)-
1,3-pentadiene]-titanium Aquatic Chronic 4 H413 Dgr H413
024-021-00-X potassium tetrasodium bis[(N,N’-n)- 425-830-4 — Eye Dam. 1 H318 GHS05 H318
1’-(phenylcarbamoyl)-3,5- Dgr
disulfonatobenzeneazo-1’-prop-1’-
ene-2,2’-diolato]chromate(III)
L 235/133
026-003-00-7 iron (II) sulfate 231-753-5 7720-78-7 Acute Tox. 4 * H302 GHS07 H302
Eye Irrit. 2 H319 Wng H319
L 235/134

Códigos de clase y
advertencia tarias
026-003-01-4 iron (II) sulfate (1:1) heptahydrate; 231-753-5 7782-63-0 Acute Tox. 4 * H302 GHS07 H302 Skin Irrit. 2; H315:
ES
sulfuric acid, iron(II) salt (1:1), hepta Eye Irrit. 2 H319 Wng H319 C ≥ 25 %
hydrate; Skin Irrit. 2 H315 H315
ferrous sulfate heptahydrate
026-004-00-2 potassium ferrite 430-010-4 12160-44-0 Skin Corr. 1B H314 GHS05 H314
Dgr
027-006-00-6 cobalt acetate 200-755-8 71-48-7 Carc. 1B H350i GHS08 H350i Carc. 1B; H350i: 1
Muta. 2 H341 GHS09 H341 C ≥ 0,01 %
Repr. 1B H360F*** Dgr H360F*** M=10

027-007-00-1 zinc hexacyanocobaltate(III), tertiary 425-240-7 — Eye Dam. 1 H318 GHS05 H318
butyl alcohol/polypropylene glycol Aquatic Chronic 2 H411 GHS09 H411
complex
Dgr
027-008-00-7 complex of cobalt(III)-bis(N-phenyl- 427-390-9 — Skin Sens. 1 H317 GHS07 H317
4-(5-ethylsulfonyl-2- Wng
hydroxyphenylazo)-3-
hydroxynaphthylamide), hydrated
(n H2O, 2 < n < 3)
027-009-00-2 cobalt nitrate 233-402-1 10141-05-6 Carc. 1B H350i GHS08 H350i Carc. 1B; H350i: 1
Muta. 2 H341 GHS09 H341 C ≥ 0,01 %
Repr. 1B H360F*** Dgr H360F*** M=10
027-010-00-8 cobalt carbonate 208-169-4 513-79-1 Carc. 1B H350i GHS08 H350i Carc. 1B; H350i: 1
Muta. 2 H341 GHS09 H341 C ≥ 0,01 %
Repr. 1B H360F*** Dgr H360F*** M=10
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
028-002-01-4 nickel powder; 231-111-4 7440-02-0 Carc. 2 H351 GHS08 H351
ES
[particle diameter < 1 mm] STOT RE 1 H372** GHS07 H372**
028-011-00-6 nickel dichloride 231-743-0 7718-54-9 Carc. 1A H350i GHS06 H350i STOT RE. 1; H373:
Muta. 2 H341 GHS08 H341 C ≥ 1 %
Repr. 1B H360D*** GHS09 H360D*** STOT RE. 2; H373:
0,1 % < C < 1 %
Skin Irrit. 2; H315:
C ≥ 20 %

STOT RE 1 H372** H372**
Skin Sens. 1; H317:
Skin Irrit. 2 H315 H315 C ≥ 0,01 %
Resp. Sens. 1 H334 H334 M=1
028-012-00-1 nickel dinitrate; [1] 236-068-5 [1] 13138-45-9 [1] Ox. Sol. 2 H272 GHS03 H272 STOT RE. 1; H373:
nitric acid, nickel salt [2] 238-076-4 [2] 14216-75-2 [2] Carc. 1A H350i GHS05 H350i C ≥ 1 %
Muta. 2 H341 GHS08 H341 STOT RE. 2; H373:
0,1 % < C < 1 %
Repr. 1B H360D*** GHS07 H360D***
STOT RE 1 H372** GHS09 H372** Skin Irrit. 2; H315:
C ≥ 20 %
Skin Sens. 1; H317:
Acute Tox. 4 * H302 H302 C ≥ 0,01 %
Skin Irrit. 2 H318 H318 M=1
Aquatic Acute 1 H410
Aquatic Chronic 1
028-013-00-7 nickel matte 273-749-6 69012-50-6 Carc. 1A H350i GHS08 H350i H

STOT RE 1 H372** GHS07 H372**
L 235/135
L 235/136

Códigos de clase y
advertencia tarias
028-014-00-2 slimes and sludges, copper 295-859-3 92129-57-2 Carc. 1A H350i GHS08 H350i STOT RE 1; H372:
ES
electrolytic refining, decopperised, Muta. 2 H341 GHS07 H341 C ≥ 1 %
nickel sulfate STOT RE 2; H373:
Repr. 1B H360D*** GHS09 H360D***
0,1 % ≤ C < 1 %
Skin Sens. 1; H317:
C ≥ 0,01 %
M=1

028-015-00-8 slimes and sludges, copper electro 305-433-1 94551-87-8 Carc. 1A H350i GHS08 H350i H
lyte refining, decopperised Muta. 2 H341 GHS09 H341
Repr. 1A H360D*** Dgr H360D***
STOT RE 1 H372** H372**
028-016-00-3 nickel diperchlorate; 237-124-1 13637-71-3 Carc. 1A H350i GHS05 H350i STOT RE 1; H372: H
perchloric acid, nickel(II) salt Muta. 2 H341 GHS08 H341 C ≥ 1 %
Repr. 1B H360D*** GHS09 H360D*** STOT RE 2; H373:
STOT RE 1 H372** Dgr H372** 0,1 % ≤ C < 1 %
Skin Sens. 1; H317:
C ≥ 0,01 %
M=1
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
028-017-00-9 nickel dipotassium bis(sulfate); [1] 237-563-9 [1] 13842-46-1 [1] Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
ES
diammonium nickel bis(sulfate) [2] 239-793-2 [2] 15699-18-0 [2] Muta. 2 H341 GHS07 H341 C ≥ 1 %
0,1 % ≤ C < 1 %
Skin Sens. 1; H317:
C ≥ 0,01 %
M=1

028-018-00-4 nickel bis(sulfamidate); 237-396-1 13770-89-3 Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
nickel sulfamate Muta. 2 H341 GHS09 H341 C ≥ 1 %
Repr. 1B H360D*** Dgr H360D*** STOT RE 2; H373:
0,1 % ≤ C < 1 %
STOT RE 1 H372** H372**
Skin Sens. 1; H317:
C ≥ 0,01 %
M=1
028-019-00-X nickel bis(tetrafluoroborate) 238-753-4 14708-14-6 Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
Muta. 2 H341 GHS09 H341 C ≥ 1 %
0,1 % ≤ C < 1 %
STOT RE 1 H372** H372**
Skin Sens. 1; H317:
C ≥ 0,01 %
M=1
028-021-00-0 nickel diformate; [1] 222-101-0 [1] 3349-06-2 [1] Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
formic acid, nickel salt; [2] 239-946-6 [2] 15843-02-4 [2] Muta. 2 H341 GHS09 H341 C ≥ 1 %
formic acid, copper nickel salt [3] 268-755-0 [3] 68134-59-8 [3] Repr. 1B H360D*** Dgr H360D*** STOT RE 2; H373:
0,1 % ≤ C < 1 %
STOT RE 1 H372** H372**
Skin Sens. 1; H317:
C ≥ 0,01 %
L 235/137
M=1
L 235/138

Códigos de clase y
advertencia tarias
028-022-00-6 nickel di(acetate); [1] 206-761-7 [1] 373-02-4 [1] Carc. 1A H350i GHS08 H350i STOT RE 1; H372: EH
ES
nickel acetate [2] 239-086-1 [2] 14998-37-9 [2] Muta. 2 H341 GHS07 H341 C ≥ 1 %
0,1 % ≤ C < 1 %
Skin Sens. 1; H317:
C ≥ 0,01 %
M=1

028-024-00-7 nickel dibenzoate 209-046-8 553-71-9 Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
Muta. 2 H341 GHS09 H341 C ≥ 1 %
0,1 % ≤ C < 1 %
STOT RE 1 H372** H372**
Skin Sens. 1; H317:
C ≥ 0,01 %
M=1
028-025-00-2 nickel bis(4-cyclohexylbutyrate) 223-463-2 3906-55-6 Carc. 1A H350i GHS08 H350i STOT RE 1; H372:
Muta. 2 H341 GHS09 H341 C ≥ 1 %
0,1 % ≤ C < 1 %
STOT RE 1 H372** H372**
Skin Sens. 1; H317:
C ≥ 0,01 %
M=1
028-026-00-8 nickel(II) stearate; 218-744-1 2223-95-2 Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
nickel(II) octadecanoate Muta. 2 H341 GHS09 H341 C ≥ 1 %
0,1 % ≤ C < 1 %
STOT RE 1 H372** H372**
Skin Sens. 1; H317:
C ≥ 0,01 %
5.9.2009
M=1
5.9.2009

Códigos de clase y
advertencia tarias
028-027-00-3 nickel dilactate — 16039-61-5 Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
ES
Muta. 2 H341 GHS09 H341 C ≥ 1 %
STOT RE 1 H372** H372** 0,1 % ≤ C < 1 %
Resp. Sens. 1 H334 H334 Skin Sens. 1; H317:
C ≥ 0,01 %
M=1
028-028-00-9 nickel(II) octanoate 225-656-7 4995-91-9 Carc. 1A H350i GHS05 H350i STOT RE 1; H372: H

Muta. 2 H341 GHS08 H341 C ≥ 1 %
STOT RE 1 H372** Dgr H372** 0,1 % ≤ C < 1 %
Skin Corr. 1A H314 H314 Skin Sens. 1; H317:
C ≥ 0,01 %
M=1
028-029-00-4 nickel difluoride; [1] 233-071-3 [1] 10028-18-9 [1] Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
nickel dibromide; [2] 236-665-0 [2] 13462-88-9 [2] Muta. 2 H341 GHS09 H341 C ≥ 1 %
nickel diiodide; [3] 236-666-6 [3] 13462-90-3 [3] Repr. 1B H360D*** Dgr H360D*** STOT RE 2; H373:
nickel potassium fluoride [4] - [4] 11132-10-8 [4] STOT RE 1 H372** H372** 0,1 % ≤ C < 1 %
Skin Sens. 1; H317:
C ≥ 0,01 %
M=1
028-030-00-X nickel hexafluorosilicate 247-430-7 26043-11-8 Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
Muta. 2 H341 GHS09 H341 C ≥ 1 %
0,1 % ≤ C < 1 %
STOT RE 1 H372** H372**
Skin Sens. 1; H317:
C ≥ 0,01 %
L 235/139
M=1
L 235/140

Códigos de clase y
advertencia tarias
028-031-00-5 nickel selenate 239-125-2 15060-62-5 Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
ES
Muta. 2 H341 GHS09 H341 C ≥ 1 %
0,1 % ≤ C < 1 %
STOT RE 1 H372** H372**
Skin Sens. 1; H317:
C ≥ 0,01 %
M=1
028-032-00-0 nickel hydrogen phosphate; [1] 238-278-2 [1] 14332-34-4 [1] Carc. 1A H350i GHS08 H350i H
nickel bis(dihydrogen phosphate); [2] 242-522-3 [2] 18718-11-1 [2] STOT RE 1 H372** GHS09 H372**

trinickel bis(orthophosphate); [3] 233-844-5 [3] 10381-36-9 [3] Resp. Sens. 1 H334 Dgr H334
dinickel diphosphate; [4] 238-426-6 [4] 14448-18-1 [4] Skin Sens. 1 H317 H317
nickel bis(phosphinate); [5] 238-511-8 [5] 14507-36-9 [5] Aquatic Acute 1 H400 H410
nickel phosphinate; [6] 252-840-4 [6] 36026-88-7 [6] Aquatic Chronic 1 H410
phosphoric acid, calcium nickel salt; - [7] 17169-61-8 [7]
[7] - [8] 19372-20-4 [8]
diphosphoric acid, nickel(II) salt [8]
028-033-00-6 diammonium nickel hexacyanofe — 74195-78-1 Carc. 1A H350i GHS08 H350i H

rrate STOT RE 1 H372** GHS09 H372**
028-034-00-1 nickel dicyanide 209-160-8 557-19-7 Carc. 1A H350i GHS08 H350i EUH032 H
STOT RE 1 H372** GHS09 H372**
028-035-00-7 nickel chromate 238-766-5 14721-18-7 Carc. 1A H350i GHS08 H350i H

STOT RE 1 H372** GHS09 H372**
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
028-036-00-2 nickel(II) silicate; [1] 244-578-4 [1] 21784-78-1 [1] Carc. 1A H350i GHS08 H350i H
ES
dinickel orthosilicate; [2] 237-411-1 [2] 13775-54-7 [2] STOT RE 1 H372** GHS07 H372**
nickel silicate (3:4); [3] 250-788-7 [3] 31748-25-1 [3] Skin Sens. 1 H317 GHS09 H317
silicic acid, nickel salt; [4] 253-461-7 [4] 37321-15-6 [4] Aquatic Acute 1 H400 Dgr H410
trihydrogen 235-688-3 [5] 12519-85-6 [5] Aquatic Chronic 1 H410
hydroxybis[orthosilicato(4-)]
trinickelate(3-) [5]
028-037-00-8 dinickel hexacyanoferrate 238-946-3 14874-78-3 Carc. 1A H350i GHS08 H350i H

STOT RE 1 H372** GHS07 H372**

028-038-00-3 trinickel bis(arsenate); 236-771-7 13477-70-8 Carc. 1A H350 GHS08 H350 H

nickel(II) arsenate STOT RE 1 H372** GHS07 H372**
028-039-00-9 nickel oxalate; [1] 208-933-7 [1] 547-67-1 [1] Carc. 1A H350i GHS08 H350i H
oxalic acid, nickel salt [2] 243-867-2 [2] 20543-06-0 [2] STOT RE 1 H372** GHS07 H372**
028-040-00-4 nickel telluride 235-260-6 12142-88-0 Carc. 1A H350i GHS08 H350i H

STOT RE 1 H372** GHS07 H372**
028-041-00-X trinickel tetrasulfide — 12137-12-1 Carc. 1A H350i GHS08 H350i H

STOT RE 1 H372** GHS07 H372**
L 235/141
L 235/142

Códigos de clase y
advertencia tarias
028-042-00-5 trinickel bis(arsenite) — 74646-29-0 Carc. 1A H350i GHS08 H350i H
ES
STOT RE 1 H372** GHS07 H372**
028-043-00-0 cobalt nickel gray periclase; 269-051-6 [1] 68186-89-0 [1] Carc. 1A H350i GHS08 H350i H
C.I. Pigment Black 25; 261-346-8 [2] 58591-45-0 [2] STOT RE 1 H372** GHS07 H372**
C.I. 77332; [1] - [3] 12737-30-3 [3] Skin Sens. 1 H317 Dgr H317
cobalt nickel dioxide; [2]
cobalt nickel oxide [3]

028-044-00-6 nickel tin trioxide; 234-824-9 12035-38-0 Carc. 1A H350i GHS08 H350i H
nickel stannate STOT RE 1 H372** GHS07 H372**
028-045-00-1 nickel triuranium decaoxide 239-876-6 15780-33-3 Carc. 1A H350i GHS08 H350i H
STOT RE 1 H372** GHS07 H372**
028-046-00-7 nickel dithiocyanate 237-205-1 13689-92-4 Carc. 1A H350i GHS08 H350i EUH032 STOT RE 1; H372: H
Muta. 2 H341 GHS09 H341 C ≥ 1 %
0,1 % ≤ C < 1 %
STOT RE 1 H372** H372**
Skin Sens. 1; H317:
C ≥ 0,01 %
M=1
028-047-00-2 nickel dichromate 239-646-5 15586-38-6 Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
Muta. 2 H341 GHS09 H341 C ≥ 1 %
0,1 % ≤ C < 1 %
STOT RE 1 H372** H372**
Skin Sens. 1; H317:
C ≥ 0,01 %
5.9.2009
M=1
5.9.2009

Códigos de clase y
advertencia tarias
028-048-00-8 nickel(II) selenite 233-263-7 10101-96-9 Carc. 1A H350i GHS08 H350i H
ES
STOT RE 1 H372** GHS09 H372**
028-049-00-3 nickel selenide 215-216-2 1314-05-2 Carc. 1A H350i GHS08 H350i H

STOT RE 1 H372** GHS07 H372**

028-050-00-9 silicic acid, lead nickel salt — 68130-19-8 Carc. 1A H350i GHS08 H350i H
STOT RE 1 H372** GHS09 H372**
028-051-00-4 nickel diarsenide; [1] 235-103-1 [1] 12068-61-0 [1] Carc. 1A H350i GHS08 H350i H
nickel arsenide [2] 248-169-1 [2] 27016-75-7 [2] STOT RE 1 H372** GHS07 H372**
028-052-00-X nickel barium titanium primrose 271-853-6 68610-24-2 Carc. 1A H350i GHS08 H350i H
priderite; STOT RE 1 H372** GHS07 H372**
C.I. Pigment Yellow 157; Skin Sens. 1 H317 GHS09 H317
C.I. 77900 Dgr
028-053-00-5 nickel dichlorate; [1] 267-897-0 [1] 67952-43-6 [1] Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
nickel dibromate; [2] 238-596-1 [2] 14550-87-9 [2] Muta. 2 H341 GHS09 H341 C ≥ 1 %
ethyl hydrogen sulfate, nickel(II) 275-897-7 [3] 71720-48-4 [3] Repr. 1B H360D*** Dgr H360D*** STOT RE 2; H373:
salt [3] 0,1 % ≤ C < 1 %
STOT RE 1 H372** H372**
Skin Sens. 1; H317:
C ≥ 0,01 %1
L 235/143
M=1
L 235/144

Códigos de clase y
advertencia tarias
028-054-00-0 nickel(II) trifluoroacetate; [1] 240-235-8 [1] 16083-14-0 [1] Carc. 1A H350i GHS08 H350i STOT RE 1; H372: H
ES
nickel(II) propionate; [2] 222-102-6 [2] 3349-08-4 [2] Muta. 2 H341 GHS09 H341 C ≥ 1 %
nickel bis(benzenesulfonate); [3] 254-642-3 [3] 39819-65-3 [3] Repr. 1B H360D*** Dgr H360D*** STOT RE 2; H373:
nickel(II) hydrogen citrate; [4] 242-533-3 [4] 18721-51-2 [4] STOT RE 1 H372** H372** 0,1 % ≤ C < 1 %
citric acid, ammonium nickel salt; [5] 242-161-1 [5] 18283-82-4 [5] Resp. Sens. 1 H334 H334 Skin Sens. 1; H317: C
citric acid, nickel salt; [6] 245-119-0 [6] 22605-92-1 [6] Skin Sens. 1 H317 H317 ≥ 0,01 %
nickel bis(2-ethylhexanoate); [7] 224-699-9 [7] 4454-16-4 [7] Aquatic Acute 1 H400 H410 M=1
2-ethylhexanoic acid, nickel salt; [8] 231-480-1 [8] 7580-31-6 [8] Aquatic Chronic 1 H410
dimethylhexanoic acid nickel salt; [9] 301-323-2 [9] 93983-68-7 [9]
nickel(II) isooctanoate; [10] 249-555-2 [10] 29317-63-3 [10]
nickel isooctanoate; [11] 248-585-3 [11] 27637-46-3 [11]
nickel bis(isononanoate); [12] 284-349-6 [12] 84852-37-9 [12]

nickel(II) neononanoate; [13] 300-094-6 [13] 93920-10-6 [13]
nickel(II) isodecanoate; [14] 287-468-1 [14] 85508-43-6 [14]
nickel(II) neodecanoate; [15] 287-469-7 [15] 85508-44-7 [15]
neodecanoic acid, nickel salt; [16] 257-447-1 [16] 51818-56-5 [16]
nickel(II) neoundecanoate; [17] 300-093-0 [17] 93920-09-3 [17]
bis(d-gluconato-O1,O2)nickel; [18] 276-205-6 [18] 71957-07-8 [18]
nickel 3,5-bis(tert-butyl)-4- 258-051-1 [19] 52625-25-9 [19]
hydroxybenzoate (1:2); [19] 237-138-8 [20] 13654-40-5 [20]
nickel(II) palmitate; [20] 287-470-2 [21] 85508-45-8 [21]
(2-ethylhexanoato-O)(isononanoato- 287-471-8 [22] 85508-46-9 [22]
O)nickel; [21] 284-347-5 [23] 84852-35-7 [23]
(isononanoato-O)(isooctanoato- 284-351-7 [24] 84852-39-1 [24]
O)nickel; [22] 285-698-7 [25] 85135-77-9 [25]
(isooctanoato-O)(neodecanoato- 285-909-2 [26] 85166-19-4 [26]
O)nickel; [23] 284-348-0 [27] 84852-36-8 [27]
(2-ethylhexanoato-O)(isodecanoato- 287-592-6 [28] 85551-28-6 [28]
O)nickel; [24] 294-302-1 [29] 91697-41-5 [29]
(2-ethylhexanoato-O)(neodecanoato- 283-972-0 [30] 84776-45-4 [30]
O)nickel; [25]
- [31] 72319-19-8 [31]
(isodecanoato-O)(isooctanoato-
O)nickel; [26]
(isodecanoato-O)(isononanoato-
O)nickel; [27]
(isononanoato-O)(neodecanoato-
O)nickel; [28]
fatty acids, C6-19-branched, nickel
salts; [29]
fatty acids, C8-18 and C18-unsaturated,
nickel salts; [30]
5.9.2009
2,7-naphthalenedisulfonic acid,
nickel(II) salt; [31]
5.9.2009

Códigos de clase y
advertencia tarias
028-055-00-6 nickel(II) sulfite; [1] 231-827-7 [1] 7757-95-1 [1] Carc. 1A H350i GHS08 H350i H
ES
nickel tellurium trioxide; [2] 239-967-0 [2] 15851-52-2 [2] STOT RE 1 H372** GHS09 H372**
nickel tellurium tetraoxide; [3] 239-974-9 [3] 15852-21-8 [3] Resp. Sens. 1 H334 Dgr H334
molybdenum nickel hydroxide oxide 268-585-7 [4] 68130-36-9 [4] Skin Sens. 1 H317 H317
phosphate [4] Aquatic Acute 1 H400 H410
028-056-00-1 nickel boride (NiB); [1] 234-493-0 [1] 12007-00-0 [1] Carc. 1A H350i GHS08 H350i H
dinickel boride; [2] 234-494-6 [2] 12007-01-1 [2] STOT RE 1 H372** GHS07 H372**
trinickel boride; [3] 234-495-1 [3] 12007-02-2 [3] Skin Sens. 1 H317 GHS09 H317

nickel boride; [4] 235-723-2 [4] 12619-90-8 [4] Aquatic Acute 1 H400 Dgr H410
dinickel silicide; [5] 235-033-1 [5] 12059-14-2 [5] Aquatic Chronic 1 H410
nickel disilicide; [6] 235-379-3 [6] 12201-89-7 [6]
dinickel phosphide; [7] 234-828-0 [7] 12035-64-2 [7]
nickel boron phosphide [8] - [8] 65229-23-4 [8]
028-057-00-7 dialuminium nickel tetraoxide; [1] 234-454-8 [1] 12004-35-2 [1] Carc. 1A H350i GHS08 H350i H
nickel titanium trioxide; [2] 234-825-4 [2] 12035-39-1 [2] STOT RE 1 H372** GHS07 H372**
nickel titanium oxide; [3] 235-752-0 [3] 12653-76-8 [3] Skin Sens. 1 H317 Dgr H317
nickel divanadium hexaoxide; [4] 257-970-5 [4] 52502-12-2 [4]
cobalt dimolybdenum nickel 268-169-5 [5] 68016-03-5 [5]
octaoxide; [5] 274-755-1 [6] 70692-93-2 [6]
nickel zirkonium trioxide; [6] 238-034-5 [7] 14177-55-0 [7]
molybdenum nickel tetraoxide; [7] 238-032-4 [8] 14177-51-6 [8]
nickel tungsten tetraoxide; [8] 271-112-7 [9] 68515-84-4 [9]
olivine, nickel green; [9] - [10] 12031-65-1
lithium nickel dioxide; [10] - [11] [10]
molybdenum nickel oxide; [11] 12673-58-4
[11]
028-058-00-2 cobalt lithium nickel oxide 442-750-5 — Carc. 1A H350i GHS06 H350i
STOT RE 1 H372** GHS09 H372**
L 235/145
L 235/146

Códigos de clase y
advertencia tarias
029-014-00-5 reaction mass of: 2,2’-[[cis-1,2- 419-610-7 171866-24-3 STOT RE 2 * H373** GHS08 H373**
ES
cyclohexanediylbis(nitrilome Aquatic Chronic 2 H411 GHS09 H411
thylidene)] Wng
bis[phenolate]](2-)N,N’,O,O’-copper
complex;
2,2’-[[trans-1,2-
cyclohexanediylbis(nitrilome
thylidyne)]
bis[phenolate]](2-)N,N’,O,O’-copper
complex
030-009-00-5 zinc-bis(4- 417-130-2 — Eye Dam. 1 H318 GHS05 H318

(n-octyloxycarbonylamino)salicylate) Aquatic Chronic 2 H411 GHS09 H411

dihydrate
Dgr
030-010-00-0 2-dodec-1-enylbutanedioic acid, 430-740-3 — Aquatic Chronic 2 H411 GHS09 H411

4-methyl ester zinc salt
030-012-00-1 aluminium-magnesium-zinc- 423-570-6 169314-88-9 Aquatic Chronic 3 H412 — H412

carbonate-hydroxide
030-015-00-8 tetrazinc(2+)bis(hexacyanocobalt(3+)) 440-060-9 — Aquatic Chronic 2 H411 GHS09 H411

diacetate
040-003-00-4 reaction product of 3,5-di-tert- 430-610-6 226996-19-6 Aquatic Acute 1 H400 GHS09 H410
butylsalicylic acid and zirconium Aquatic Chronic 1 H410 Wng
oxychloride, dehydrated, basic Zr:
DTBS = 1,0: 1,0 to 1,0: 1,5
042-005-00-0 reaction mass of: mono- and 434-240-6 — Skin Sens. 1 H317 GHS07 H317
di-glycerols of canola oil; Aquatic Chronic 2 H411 GHS09 H411
canola oil acid amide of branched Wng
1,3-propanediamine,N-
[3-(tridecyloxy)-propyl];
N,N-diorgano dithiocarbamate
molybdenum complex
046-001-00-X tetraammine palladium (II) hydrogen 425-270-0 134620-00-1 Acute Tox. 4 * H302 GHS05 H302
carbonate STOT RE 2 * H373** GHS08 H373**
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
047-002-00-8 polyphosphoric acid, copper, 416-850-4 — Aquatic Acute 1 H400 GHS09 H410
ES
sodium, magnesium, calcium, silver Aquatic Chronic 1 H410 Wng
and zinc salt
050-021-00-4 dichlorodioctyl stannane 222-583-2 3542-36-7 Acute Tox. 3 * H331 GHS06 H331
STOT RE 1 H372** GHS08 H372**
050-022-00-X dibutyltin dichloride; 211-670-0 683-18-1 Muta. 2 H341 GHS06 H341 Skin Corr. 1B; H314:
(DBTC) Repr. 1B H360FD GHS05 H360FD C ≥ 5 %
Acute Tox. 2 * H330 GHS08 H330 Skin Irrit. 2; H315:
Acute Tox. 3 * H301 GHS09 H301 0,01 % ≤ C < 5 %

Eye Dam. 1; H318:
3 % ≤ C < 5 %
STOT RE 1 H372** H372**
Eye Irrit. 2; H319:
Skin Corr. 1B H314 H314 0,01 % ≤ C < 3 %
Aquatic Acute 1 H400 H410 M=10
050-023-00-5 reaction mass of: bis[(2-ethyl-1- 422-920-5 — STOT RE 2 * H373** GHS08 H373** M=10
oxohexyl)oxy]dioctyl stannane; Aquatic Acute 1 H400 GHS09 H410
bis[((2-ethyl-1- Aquatic Chronic 1 H410 Wng
oxohexyl)oxy)dioctylstannyl]oxide;
bis(1-phenyl-1,3-
decanedionyl)dioctyl stannane;
((2-ethyl-1-oxohexyl)oxy)-(1-phenyl-
1,3-decanedionyl)dioctyl stannane
050-024-00-0 reaction mass of: tri-p-tolyltin 432-230-6 — STOT RE 1 H372** GHS05 H372**
hydroxide; Acute Tox. 4 * H302 GHS08 H302
hexa-p-tolyl-distannoxane Skin Irrit. 2 H315 GHS07 H315
064-001-00-8 gadolinium(III)sulfite trihydrate 456-900-2 51285-81-5 Aquatic Chronic 2 H411 GHS09 H411
L 235/147
078-010-00-X tetraammine platinum (II) hydrogen 426-730-3 123439-82-7 Acute Tox. 4 * H302 GHS05 H302
carbonate Eye Dam. 1 H318 GHS07 H318
L 235/148

Códigos de clase y
advertencia tarias
078-011-00-5 hydroxydisulfito platinum(II) acid 423-310-1 61420-92-6 Acute Tox. 4 * H302 GHS05 H302
ES
STOT RE 2 * H373 GHS08 H373
078-012-00-0 platinum(IV) nitrate/nitric acid solu 432-400-1 — Skin Corr. 1A H314 GHS05 H314
tion Aquatic Acute 1 H400 GHS09 H410

082-012-00-6 barium calcium cesium lead sama 431-780-4 199876-46-5 Acute Tox. 4 * H302 GHS08 H302
rium strontium bromide chloride STOT RE 2 * H373** GHS07 H373**
fluoride iodide europium doped
Wng
601-070-00-0 reaction mass of: branched icosane; 417-050-8 151006-58-5 Acute Tox. 4 * H332 GHS07 H332
branched docosane; Aquatic Chronic 4 H413 Wng H413
branched tetracosane
601-072-00-1 reaction mass of: 1-(4- 430-690-2 52783-21-8 Skin Irrit. 2 H315 GHS07 H315
isopropylphenyl)-1-phenylethane; Aquatic Acute 1 H400 GHS09 H410
1-(3-isopropylphenyl)-1- Aquatic Chronic 1 H410 Wng
phenylethane;
1-(2-isopropylphenyl)-1-
phenylethane
601-075-00-8 4,4’-bis(N-carbamoyl-4- 418-770-5 151882-81-4 Carc. 2 H351 GHS08 H351

methylbenzenesulfonamide)di Wng
phenylmethane
601-076-00-3 ethynyl cyclopropane 425-430-1 6746-94-7 Flam. Liq. 2 H225 GHS02 H225
Skin Irrit. 2 H315 GHS05 H315
601-077-00-9 reaction mass of: 1-heptyl-4-ethyl- 426-510-7 196965-91-0 Aquatic Acute 1 H400 GHS09 H410
2,6,7-trioxabicyclo[2.2.2]octane;
5.9.2009
1-nonyl-4-ethyl-2,6,7-
trioxabicyclo[2.2.2]octane
5.9.2009

Códigos de clase y
advertencia tarias
601-078-00-4 reaction mass of: 1,7-dimethyl-2- 427-040-5 — Skin Corr. 1B H314 GHS05 H314
ES
[(3-methylbicyclo[2.2.1]hept-2-yl) Aquatic Acute 1 H400 GHS09 H410
methyl]bicyclo[2.2.1]heptane; Aquatic Chronic 1 H410 Dgr
2,3-dimethyl-2-[(3-
methylbicyclo[2.2.1]hept-2-yl)
methyl]bicyclo[2.2.1]heptane
601-079-00-X reaction mass of: trans-trans- 429-620-3 — Skin Irrit. 2 H315 GHS07 H315
cyclohexadeca-1,9-diene; Skin Sens. 1 H317 Wng H317
cis-trans-cyclohexadeca-1,9-diene Aquatic Chronic 4 H413 H413
601-080-00-5 reaction mass of: sec- 431-100-6 — Aquatic Acute 1 H400 GHS09 H410
butylphenyl(phenyl)methane, mixed Aquatic Chronic 1 H410 Wng

isomers;
1-(sec-butylphenyl(phenyl)-2-
phenylethane, mixed isomers;
1-(sec-butylphenyl-1-phenylethane,
mixed isomers
601-081-00-0 cyclohexadeca-1,9-diene 431-730-1 4277-06-9 Skin Irrit. 2 H315 GHS07 H315
601-082-00-6 reaction mass of: endo-2-methyl- 434-420-4 — Skin Irrit. 2 H315 GHS05 H315
exo-3-methyl-exo-2-[(exo-3- Eye Dam. 1 H318 GHS09 H318
methylbicyclo[2.2.1]hept-exo-2- Aquatic Acute 1 H400 Dgr H410
yl)methyl]bicyclo[2.2.1]heptane;
exo-2-methyl-exo-3-methyl-endo-2-
[(endo-3-methylbicyclo[2.2.1]hept-
exo-2-
yl)methyl]bicyclo[2.2.1]heptane
601-083-00-1 5-endo-hexyl-bicyclo[2.2.1]hept-2- 435-000-3 22094-83-3 Asp. Tox. 1 H304 GHS08 H304
ene Skin Irrit. 2 H315 GHS07 H315
601-084-00-7 reaction mass of: 5-endo-butyl- 435-180-3 — Asp. Tox. 1 H304 GHS08 H304
bicyclo[2.2.1]hept-2-ene; Skin Irrit. 2 H315 GHS07 H315
5-exo-butyl-bicyclo[2.2.1]hept-2-ene Aquatic Acute 1 H400 GHS09 H410
(80:20) Aquatic Chronic 1 H410 Dgr
L 235/149
602-095-00-X alkanes, C14-17, chloro; 287-477-0 85535-85-9 Lact. H362 GHS09 H362 EUH066
chlorinated paraffins, C14-17 Aquatic Acute 1 H400 Wng H410
L 235/150

Códigos de clase y
advertencia tarias
602-098-00-6 2-(3-bromophenoxy)tetrahydro- 429-030-6 57999-49-2 Skin Sens. 1 H317 GHS07 H317
ES
2H-pyran Aquatic Chronic 2 H411 GHS09 H411
Wng
602-099-00-1 3-(4-fluorophenyl)-2- 426-370-7 — Skin Corr. 1A H314 GHS05 H314 EUH014
methylpropionylchloride Acute Tox. 4 * H302 GHS07 H302 EUH029
602-100-00-5 reaction mass of: 420-640-8 — Aquatic Chronic 3 H412 — H412
(R,R)-1,1,1,2,2,3,4,5,5,5-
decafluoropentane;
(S,S)-1,1,1,2,2,3,4,5,5,5-
decafluoropentane

602-101-00-0 2-chloro-4-fluoro-5-nitrophenyl (iso 427-020-6 141772-37-4 STOT RE 2 * H373** GHS08 H373**
butyl)carbonate Skin Sens. 1 H317 GHS07 H317
602-102-00-6 1,1,1,3,3-pentafluorobutane 430-250-1 406-58-6 Flam. Liq. 2 H225 GHS02 H225
Dgr
602-103-00-1 1-(chlorophenylmethyl)-2- 431-450-1 41870-52-4 Skin Irrit. 2 H315 GHS07 H315
methylbenzene Aquatic Acute 1 H400 GHS09 H410
602-104-00-7 1,1,2,2,3,3,4- 430-710-1 15290-77-4 Aquatic Chronic 3 H412 — H412
heptafluorocyclopentane
602-105-00-2 sodium 1,1,2,2,3,3,4,4,4-nonafluoro- 422-100-7 102061-82-5 Eye Dam. 1 H318 GHS05 H318
1-butanesulfinate Skin Sens. 1 H317 GHS07 H317
Dgr
602-106-00-8 2-bromo-4,6-difluoroaniline 429-430-0 444-14-4 Acute Tox. 4 * H302 GHS07 H302
Wng
602-107-00-3 3,3,4,4-tetrafluoro-4-iodo-1-butene 439-500-2 33831-83-3 Acute Tox. 4 * H302 GHS07 H302
602-108-00-9 (2,3,5,6-tetrafluorophenyl)methanol 443-840-7 4084-38-2 Acute Tox. 4 * H302 GHS07 H302
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
603-109-00-7 reaction mass of: 1-ethoxy- 425-340-0 — Aquatic Chronic 4 H413 — H413
ES
1,1,2,3,3,3-hexafluoro-2-
(trifluoromethyl)propane;
1-ethoxy-1,1,2,2,3,3,4,4,4-
nonafluorobutane
603-110-00-2 reaction mass of: cis-2-isobutyl-5- 426-130-1 166301-21-9 Skin Irrit. 2 H315 GHS07 H315
methyl 1,3-dioxane; Aquatic Chronic 3 H412 Wng H412
trans-2-isobutyl-5-methyl
1,3-dioxane

603-111-00-8 reaction mass of: 1-(1,1- 426-530-6 — Skin Irrit. 2 H315 GHS07 H315
dimethylpropyl)-4-ethoxy-cis- Aquatic Acute 1 H400 GHS09 H410
cyclohexane; Aquatic Chronic 1 H410 Wng
1-(1,1-dimethylpropyl)-4-ethoxy-
trans-cyclohexane
603-112-00-3 cyclopentyl 2-phenylethyl ether 428-340-9 — Skin Irrit. 2 H315 GHS07 H315
603-113-00-9 6-glycidyloxynapht-1-yl oxyme 429-960-2 27610-48-6 Muta. 2 H341 GHS08 H341

thyloxirane Acute Tox. 4 * H312 GHS07 H312
603-114-00-4 9-(2- 430-830-2 26912-64-1 Skin Irrit. 2 H315 GHS07 H315

propenyloxy)tricyclo[5.2.1.0(2,6)] Aquatic Chronic 2 H411 GHS09 H411
dec-3(or-4-)-ene
Wng
603-115-00-X reaction mass of: O,O’,O’’- 423-580-0 — STOT RE 2 * H373** GHS08 H373**
(methylsilanetriyl)tris(4-methyl-2- Aquatic Chronic 4 H413 Wng H413
pentanone oxime) (3 stereoisomers)
L 235/151
603-116-00-5 (Z)-(2,4-difluorophenyl)piperidin-4- 424-740-2 138271-16-6 Acute Tox. 4 * H302 GHS05 H302
ylmethanone oxime monohydro Eye Dam. 1 H318 GHS07 H318
chloride
L 235/152

Códigos de clase y
advertencia tarias
603-182-00-5 reaction product of: saturated, 428-630-5 — Skin Sens. 1 H317 GHS07 H317
ES
monounsaturated and multiple Wng
unsaturated long-chained partly
estrified alcohols of vegetable origin
(Brassica napus L., Brassica rapa L.,
Helianthus annuus L., Glycine hispida,
Gossypium hirsutum L., Cocos nucifera L.,
Elaeis guineensis) with
O,O-diisobutyldithiophosphate and
2-ethylhexylamine and hydrogen
peroxide
603-188-00-8 reaction mass of: 6,7-epoxy- 426-970-9 — Aquatic Acute 1 H400 GHS09 H410

1,2,3,4,5,6,7,8-octahydro- Aquatic Chronic 1 H410 Wng
1,1,2,4,4,7-hexamethylnaphthalene;
7,8-epoxy-1,2,3,4,6,7,8,8a-
octahydro-1,1,2,4,4,7-
hexamethylnaphthalene
603-190-00-9 8,8-dimethyl-7-isopropyl-6,10- 424-030-2 62406-73-9 Skin Irrit. 2 H315 GHS07 H315

dioxaspiro[4.5]decane Aquatic Chronic 3 H412 Wng H412
603-192-00-X (E,E)-3,7,11-trimethyldodeca- 423-240-1 125474-34-2 Skin Irrit. 2 H315 GHS05 H315

1,4,6,10-tetraen-3-ol Eye Dam. 1 H318 GHS07 H318
603-193-00-5 disodium 9,10-anthracenedioxide 426-030-8 46492-07-3 Skin Corr. 1A H314 GHS05 H314
Dgr
603-194-00-0 2-(2-aminoethylamino)ethanol; 203-867-5 111-41-1 Repr. 1B H360Fd GHS05 H360Fd STOT SE 3; H335:
(AEEA) Skin Corr. 1B H361 GHS08 H361 C ≥ 5 %
H317 Dgr H317
603-200-00-1 1-pentanol; [1] 200-752-1 [1] 71-41-0 [1] Flam. Liq. 3 H226 GHS02 H226
3-pentanol [2] 209-526-7 [2] 584-02-1 [2] Acute Tox. 4 * H332 GHS07 H332
STOT SE 3 H335 Wng H335
5.9.2009
603-201-00-7 (E)-(7R,11R)-3,7,11,15- 416-120-5 — Skin Irrit. 2 H315 GHS07 H315
tetramethylhexadec-2-ene-1-ol Aquatic Chronic 4 H413 Wng H413
5.9.2009

Códigos de clase y
advertencia tarias
603-202-00-2 4,4,5,5,5-pentafluoropentan-1-ol 421-360-9 148043-73-6 Acute Tox. 4 * H302 GHS07 H302
ES
603-203-00-8 (1R,3S,7R,8R,10R,13R)-5,5,7,9,9,13 427-580-1 — Skin Irrit. 2 H315 GHS07 H315

-hexamethyl-4,6-dioxatetracyclo Wng
[6.5.1.01,10.03,7]tetradecane
603-204-00-3 reaction mass of: 2,2’-(heptane-1,7- 428-110-8 — Aquatic Chronic 3 H412 — H412
diyl)bis-1,3-dioxolane;

2,2’-(heptane-1,6-diyl)bis-1,3-
dioxolane
603-205-00-9 (1S-cis)-4-(2-amino-6-chloro-9H- 426-200-1 172015-79-1 STOT RE 1 H372** GHS05 H372**

purin-9-yl)-2-cyclopentene-1- Acute Tox. 4 * H302 GHS08 H302
methanol hydrochloride Eye Dam. 1 H318 GHS07 H318
603-206-00-4 2,2-dichloro-1,3-benzodioxol 426-850-6 2032-75-9 Flam. Liq. 3 H226 GHS02 H226 EUH014
603-207-00-X 2-isobutyl-2-isopropyl-1,3- 430-800-9 129228-21-3 Skin Irrit. 2 H315 GHS07 H315

dimethoxypropane Aquatic Chronic 2 H411 GHS09 H411
Wng
603-208-00-5 1,2-diethoxyethane 211-076-1 629-14-1 Flam. Liq. 2 H225 GHS02 H225 EUH019
L 235/153
Dgr
L 235/154

Códigos de clase y
advertencia tarias
603-209-00-0 spinosad (ISO) (reaction mass of spi - [1] - [1] Aquatic Acute 1 H400 GHS09 H410 M=10
ES
nosyn A and spinosyn D in ratios - [2] 131929-60-7 Aquatic Chronic 1 H410 Wng
between 95:5 to 50:50); [2]
- [3]
reaction mass of 50-95 % of 131929-63-0
(2R,3aS,5aR,5bS,9S,13S,14R,16aS, [3]
16bR)-2-(6-deoxy-2,3,4-tri-O-
methyl-α-l-mannopyranosyloxy)-13-
(4-dimethylamino-2,3,4,6-
tetradeoxy-β-d-erythropyranosyloxy)-
9-ethyl-
2,3,3a,5a,5b,6,7,9,10,11,12,13,14,15,
16a,16b-hexadecahydro-14-methyl-
1H-8-oxacyclododeca[b]as-indacene-

7,15-dione and 50-5 %
(2S,3aR,5aS,5bS,9S,13S,14R,16aS,
16bS)-2-(6-deoxy-2,3,4-tri-O-
methyl-α-l-mannopyranosyloxy)-13-
(4-dimethylamino-2,3,4,6-
tetradeoxy-β-d-erythropyranosyloxy)-
9-ethyl-
2,3,3a,5a,5b,6,7,9,10,11,12,13,14,15,
16a,16b-hexadecahydro-4,14-
dimethyl-1H-8-oxacyclododeca[b]as-
indacene-7,15-dione; [1]
spinosyn A; [2]
spinosyn D [3]
603-210-00-6 2,4-diethyl-1,5-pentanediol 429-310-8 57987-55-0 Eye Dam. 1 H318 GHS05 H318

Dgr
603-211-00-1 2,3- 221-221-0 3033-77-0 Carc. 1B H350 GHS05 H350 B

epoxypropyltrimethylammonium Muta. 2 H341 GHS08 H341
chloride … %; Repr. 2 H361f*** GHS07 H361f***
glycidyl trimethylammonium chlo Acute Tox. 4 * H312 Dgr H312
ride … %
STOT RE 2 * H373** H373**
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
603-212-00-7 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8- 214-946-9 1222-05-5 Aquatic Acute 1 H400 GHS09 H410
ES
hexamethylindeno[5,6-c]pyran; Aquatic Chronic 1 H410 Wng
galaxolide;
(HHCB)
603-213-00-2 2-methoxy-2-methylbutane; 213-611-4 994-05-8 Flam. Liq. 2 H225 GHS02 H225

tert-amyl methyl ether Acute Tox. 4 * H302 GHS07 H302
603-214-00-8 1,1-diisopropoxycyclohexane 413-740-8 1132-95-2 Skin Corr. 1B H314 GHS05 H314

Dgr

603-215-00-3 1-hydroxy-4-fluoro-1,4- 418-330-2 162241-33-0 Expl. 1.1**** H201 GHS01 H201
diazoniabicyclo[2.2.2]octane bis(te Acute Tox. 4 * H302 GHS05 H302
trafluoroborate)
STOT RE 2 * H373** GHS08 H373**
603-216-00-9 cis-1-amino-2,3-dihydro-1H-inden- 422-660-2 7480-35-5 Eye Dam. 1 H318 GHS05 H318

2-ol Skin Sens. 1 H317 GHS07 H317
603-217-00-4 2,4,6-tri-tert-butylphenyl 2-butyl-2- 423-560-1 161717-32-4 Skin Sens. 1 H317 GHS07 H317
ethyl-1,3-propanediolphosphite Aquatic Chronic 4 H413 Wng H413
603-220-00-0 1-{benzyl[2-(2- 432-890-5 72955-94-3 Aquatic Chronic 4 H413 — H413

methoxyphenoxy)ethyl]amino}-3-
(9H-carbazol-4-yloxy)propan-2-ol
603-221-00-6 1-(2-amino-5-chlorophenyl)-2,2,2- 433-580-2 214353-17-0 Acute Tox. 4 * H302 GHS05 H302

trifluoro-1,1-ethanediol, hydrochlo Skin Corr. 1B H314 GHS07 H314
ride; Aquatic Chronic 2 H411 GHS09 H411
[containing < 0,1 % 4-chloroaniline Dgr
(EC No 203-401-0)]
603-221-01-3 1-(2-amino-5-chlorophenyl)-2,2,2- 433-580-2 214353-17-0 Carc. 1B H350 GHS05 H350

trifluoro-1,1-ethanediol, hydrochlo Acute Tox. 4 * H302 GHS08 H302
ride;
L 235/155
[containing ≥ 0,1 % 4-chloroaniline Aquatic Chronic 2 H411 GHS09 H411
(EC No 203-401-0)]
Dgr
L 235/156

Códigos de clase y
advertencia tarias
603-222-00-1 (2R,3S,4R,5R,7R,9R,10R,11S,12S, 433-820-6 118058-74-5 Eye Irrit. 2 H319 GHS07 H319
ES
13R)-10-[(4-dimethylamino-3- Wng
hydroxy-6-methyltetrahydropyran-
2-yl)oxy]-2-ethyl-3,4,12-trihydroxy-
9-methoxy-3,5,7,9,11,13-hexamethyl
-6,14-dioxo-1-oxacyclotetradecane
603-223-00-7 2-cyclopentylidene cyclopentanol; 434-270-1 6261-30-9 Skin Irrit. 2 H315 GHS05 H315
1,1’-bi(cyclopentyliden)-2-ol Eye Dam. 1 H318 Dgr H318
603-224-00-2 3-ethoxy-1,1,1,2,3,4,4,5,5,6,6,6- 435-790-1 297730-93-9 Aquatic Chronic 4 H413 — H413

dodecafluoro-2-(trifluoromethyl)-

hexane
603-225-00-8 erythromycin A9-oxime (E); 437-070-0 13127-18-9 Aquatic Chronic 2 H411 GHS09 H411
(3R,4S,5S,6R,7R,9R,11R,12R,13S,
14R)-4-((2,6-didesoxy-3-C-methyl-3-
O-methyl-α-L-ribo-
hexopiranosyl)oxy)-14-ethyl-
7,12,13-trihydroxy-3,5,7,9,11,13-
hexamethyl-6-((3,4,6-tridesoxy-3-
dimethylamino-β-d-
xylohexapiranosyl)oxy)
oxacyclotetradecan-2-ona-10-oxime
(E)
603-226-00-3 4,4’(4-(4-methoxyphenyl)-1,3,5- 444-500-0 1440-00-2 Aquatic Chronic 3 H412 — H412

triazin-2,4-diyl)bisbenzene-1,3-diol
603-227-00-9 α-hydro-ω-[[[(1,1- 445-060-2 203574-04-3 **** **** **** ****

dimethylethyl)dioxy]carbonyl]oxy]- Aquatic Acute 1 H400 GHS09 H410
poly[oxy(methyl-1,2-ethanediyl)]
ether with 2,2-bis(hydroxymethyl)-
1,3-propanediol (4:1);
reaction product of: α-hydro-ω-
((chlorocarbonyl)oxy)-
poly(oxy(methyl-1,2-ethanediyl))
ether with 2,2-bis(hydroxymethyl)-
1,3-propanediol with potassium
1,1-dimethylethylperoxalate
603-228-00-4 (+/-)-(R*,R*)-6-fluoro-3,4-dihydro-2- 419-620-1 — Skin Sens. 1 H317 GHS07 H317
5.9.2009
oxiranyl-2H-1-benzopyran; Aquatic Chronic 2 H411 GHS09 H411
6-fluoro-2-(2-oxiranyl)chromane Wng
5.9.2009

Códigos de clase y
advertencia tarias
603-229-00-X sodium 420-800-7 — Skin Irrit. 2 H315 GHS05 H315
ES
(Z)-3-chloro-3-(4-chlorophenyl)-1- Eye Dam. 1 H318 GHS07 H318
hydroxy-2-propene-1-sulfonate Skin Sens. 1 H317 GHS09 H317
603-230-00-5 2,6,6,7,8,8-hexamethyldecahydro- 440-030-5 — Skin Irrit. 2 H315 GHS05 H315

2H-indeno[4,5-b]furan Eye Dam. 1 H318 Dgr H318
603-231-00-0 (S)-1,1-diphenyl-1,2-propanediol 443-220-6 — Aquatic Chronic 3 H412 — H412

603-232-00-6 3,3,8,8,10,10-hexamethyl-9-[1-(4- 444-420-6 — Aquatic Chronic 4 H413 — H413
oxiranylmethoxy-phenyl)-ethoxy]-
1,5-dioxa-9-aza-spiro[5.5]undecane
603-233-00-1 reaction mass of: 4-(1,3a,4,6,7,7a- 444-430-0 — Aquatic Chronic 2 H411 GHS09 H411
hexahydro-4,7-methanoinden-5-
ylidene)-3-methylbutan-2-ol;
4-(3,3a,4,6,7,7a-hexahydro-4,7-
methanoinden-5-ylidene)-3-
methylbutan-2-ol;
1-(1,3a,4,6,7,7a-hexahydro-4,7-
methanoinden-5-ylidene)pentan-3-ol;
1-(3,3a,4,6,7,7a-hexahydro-4,7-
(E)-4-(3a,4,5,6,7,7a-hexahydro-1H-
4,7-methanoinden-5-yl)-3-
methylbut-3-en-2-ol;
(E)-4-(3a,4,5,6,7,7a-hexahydro-3H-
4,7-methanoinden-5-yl)-3-
methylbut-3-en-2-ol
603-234-00-7 (1R,4R)-4-methoxy-2,2,7,7- 444-480-3 — Skin Irrit. 2 H315 GHS07 H315

tetramethyltricyclo(6.2.1.0(1,6)) Aquatic Chronic 2 H411 GHS09 H411
undec-5-ene Wng
604-071-00-4 4,4’-(1-{4-[1-(4-hydroxyphenyl)-1- 425-600-3 110726-28-8 Aquatic Chronic 4 H413 — H413

methylethyl]phenyl}ethylidene)
diphenol
L 235/157
604-072-00-X 1,2-bis(phenoxymethyl)benzene 428-620-0 10403-74-4 Aquatic Acute 1 H400 GHS09 H410
L 235/158

Códigos de clase y
advertencia tarias
604-073-00-5 (E)-3-[1-[4-[2-(dimethylamino)ethoxy] 428-010-4 82413-20-5 Carc. 2 H351 GHS08 H351
ES
phenyl]-2-phenylbut-1-enyl]phenol Repr. 1B H360F*** GHS07 H360F***
604-074-00-0 tetrabromobisphenol-A; 201-236-9 79-94-7 Aquatic Acute 1 H400 GHS09 H410
2,2’,6,6’-tetrabromo-4,4’- Aquatic Chronic 1 H410 Wng
isopropylidenediphenol
604-075-00-6 4-(1,1,3,3-tetramethylbutyl)phenol; 205-426-2 140-66-9 Skin Irrit. 2 H315 GHS05 H315 M=10
4-tert-octylphenol Eye Dam. 1 H318 GHS09 H318

604-076-00-1 phenolphthalein 201-004-7 77-09-8 Carc. 1B H350 GHS08 H350 Carc. 1A; H350:
Muta. 2 H341 Dgr H341 C ≥ 1 %
Repr. 2 H361f*** H361f***
604-077-00-7 2-benzotriazol-2-yl-4-methyl-6-(2- 419-750-9 98809-58-6 Aquatic Chronic 4 H413 — H413
methylallyl)phenol
604-079-00-8 4,4’-(1,3-phenylene-bis(1- 428-970-4 13595-25-0 Repr. 2 H361f*** GHS08 H361f***
methylethylidene))bis-phenol Skin Sens. 1 H317 GHS09 H317
604-080-00-3 4-fluoro-3-trifluoromethylphenol 432-560-0 61721-07-1 Acute Tox. 4 * H332 GHS05 H332
604-081-00-9 1,1-bis(4-hydroxyphenyl)-1- 433-130-5 1571-75-1 Aquatic Acute 1 H400 GHS09 H410
phenylethane Aquatic Chronic 1 H410 Wng
604-082-00-4 2-chloro-6-fluoro-phenol 433-890-8 2040-90-6 Muta. 1B H340 GHS05 H340
Repr. 2 H361f*** GHS08 H361f***
5.9.2009
604-083-00-X 4,4’-sulfonylbisphenol, polymer with 439-270-3 260408-02-4 Aquatic Chronic 4 H413 — H413
ammonium chloride(NH4Cl), penta
chlorophosphorane and phenol
5.9.2009

Códigos de clase y
advertencia tarias
604-084-00-5 1-ethoxy-2,3-difluorobenzene 441-000-4 121219-07-6 Acute Tox. 4 * H302 GHS07 H302
ES
604-087-00-1 reaction mass of: 433-640-8 — Pyr. Sol. 1 H250 GHS02 H250 EUH044
1,2-naphthoquinonediazide-5- Aquatic Chronic 4 H413 Dgr H413
sulfonylchloride (or sulfonic acid
)monoester with 4,4’-(1-(4-(1-
(4-hydroxyphenyl)-1-
methylethyl)phenyl)ethylidene)
bisphenol;
1,2-naphthoquinonediazide-5-
sulfonylchloride (or sulfo

nic acid)diester with 4,4’-(1-(4-(1-(4-
hydroxyphenyl)-1-
bisphenol;
sulfonylchloride (or sulfonic acid
)triester with 4,4’-(1-(4-(1-(4-
hydroxyphenyl)-1-
bisphenol
604-089-00-2 2-methyl-5-tert-butylthiophenol 444-970-7 — Flam. Liq. 3 H226 GHS02 H226

Repr. 2 H361d*** GHS08 H361d***
STOT RE 2 * H373** GHS07 H373**
Asp. Tox. 1 H304 GHS09 H304
STOT SE 3 H336 H336
605-023-00-5 5-chloro-2-(4-chlorophenoxy)phenol 429-290-0 3380-30-1 Eye Dam. 1 H318 GHS05 H318

L 235/159
605-024-00-0 2-bromo-5-hydroxy-4- 426-540-0 2973-59-3 Skin Sens. 1 H317 GHS07 H317
methoxybenzaldehyde Aquatic Chronic 2 H411 GHS09 H411
Wng
L 235/160

Códigos de clase y
advertencia tarias
605-032-00-4 3-[3-(4-fluorophenyl)-1-(1- 425-370-4 93957-50-7 Skin Sens. 1 H317 GHS07 H317
ES
methylethyl)-1H-indol-2-yl]- Aquatic Acute 1 H400 GHS09 H410
(E)-2-propenal
605-033-00-X reaction mass of: 3,7,11-trimethyl- 425-910-9 32480-08-3 Skin Irrit. 2 H315 GHS07 H315
cis-6,10-dodecadienal; Aquatic Acute 1 H400 GHS09 H410
3,7,11-trimethyl-trans-6,10- Aquatic Chronic 1 H410 Wng
dodecadienal
605-034-00-5 reaction mass of: 429-860-9 — Skin Sens. 1 H317 GHS07 H317
(1RS,2RS,3SR,6RS,9SR)-9- Aquatic Chronic 2 H411 GHS09 H411
methoxytricyclo[5.2.1.0(2,6)] Wng

decane-3-carbaldehyde;
(1RS,2RS,3RS,6RS,8SR)-8-
methoxytricyclo[5.2.1.0(2,6)]
decane-3-carbaldehyde;
(1RS,2RS,4SR,6RS,8SR)-8-
methoxytricyclo[5.2.1.0(2,6)]
decane-4-carbaldehyde
605-035-00-0 (E)-3-(4-(4-fluorophenyl)-5- 426-330-9 177964-68-0 Eye Irrit. 2 H319 GHS07 H319

methoxymethyl-2,6-bis(1- Skin Sens. 1 H317 Wng H317
methoxymethyl)pyridin-3-yl)prop-2-
enal
605-036-00-6 2-bromomalonaldehyde 430-470-6 2065-75-0 Acute Tox. 4 * H302 GHS05 H302

Dgr
605-037-00-1 trans-3-[2-(7-chloro-2- 421-800-1 120578-03-2 Aquatic Chronic 4 H413 — H413

quinolinyl)vinyl]benzaldehyde;
3-[(E)-2-(7-chloro-2-
quinolinyl)vinyl]benzaldehyde
605-038-00-7 3-methyl-5-phenylpentan-1-al 433-900-0 55066-49-4 Acute Tox. 4 * H302 GHS07 H302

605-039-00-2 3,4-dihydroxy-5-nitrobenzaldehyde 441-810-8 116313-85-0 Acute Tox. 4 * H302 GHS05 H302
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
606-074-00-6 reaction mass of: (1R*,2S*)-2-acetyl- 425-570-1 — Aquatic Acute 1 H400 GHS09 H410
ES
1,2,3,4,5,6,7,8-octahydro-1,2,8,8- Aquatic Chronic 1 H410 Wng
tetramethylnaphthalene;
(2R*,3S*)-2-acetyl-1,2,3,4,5,6,7,8-
octahydro-2,3,8,8-
tetramethylnaphthalene
606-090-00-3 1-[3-[(dimethylamino)methyl] 430-920-1 73096-98-7 Acute Tox. 4 * H302 GHS05 H302

-4-hydroxyphenyl]ethanone Eye Dam. 1 H318 GHS07 H318
606-093-00-X 5-ethyl-2,4-dihydro-4-(2- 414-470-3 95885-13-5 Acute Tox. 4 * H302 GHS07 H302

phenoxyethyl)-3H-1,2,4-triazol-3- Aquatic Chronic 3 H412 Wng H412
one
606-094-00-5 N-[ethyl(3-methylbutyl)amino]-3- 417-460-7 — Aquatic Chronic 4 H413 — H413

methyl-1-phenyl-spiro[[1]benzo-
pyrano[2,3-c]pyrazole-4(1H),1’(3’H)-
isobenzofuran]-3’-one
606-095-00-0 (R,S)-2-azabicyclo[2.2.1] 421-830-3 49805-30-3 Acute Tox. 4 * H302 GHS07 H302

hept-5-en-3-one Skin Sens. 1 H317 Wng H317
606-096-00-6 3-(6-O-(6-desoxy-α-l- 424-170-4 130603-71-3 Skin Sens. 1 H317 GHS07 H317

mannopyranosyl-O-(α-d- Aquatic Chronic 2 H411 GHS09 H411
glucopyranosyl)-(β-d-
Wng
glucopyranosyl)oxy)-2-(3,4-
dihydroxyphenyl)-5,7-dihydroxy-4
H-1-benzopyran-4-one
606-097-00-1 2,2’’-dihydroxy-4,4’’- 424-210-0 23911-85-5 Aquatic Chronic 4 H413 — H413

(2-hydroxy-propane-1,3-
diyldioxy)dibenzophenone
606-098-00-7 1-benzyl-5-(hexadecyloxy)-2,4- 431-220-9 158574-65-3 Aquatic Chronic 4 H413 — H413

imidazolidinedione
606-099-00-2 5-methoxy-4’- 425-000-1 61718-80-7 Aquatic Chronic 2 H411 GHS09 H411

(trifluoromethyl)valerophenone
606-100-00-6 2-butyryl-3-hydroxy-5- 425-150-8 94723-86-1 Repr. 1B H360F*** GHS08 H360F***
L 235/161
thiocyclohexan-3-yl-cyclohex-2-en- Acute Tox. 4 * H302 GHS07 H302
1-one
L 235/162

Códigos de clase y
advertencia tarias
606-101-00-1 reaction mass of: 1,5-bis[(2- 426-050-7 165038-51-7 Aquatic Acute 1 H400 GHS09 H410
ES
ethylhexyl)amino]-9,10- Aquatic Chronic 1 H410 Wng
anthracenedione;
1-[(2-ethylhexyl)amino]-5-[3-[(2-
ethylhexyl)oxy]propyl]amino-9,10-
anthracenedione;
1,5-bis[3-[(2-ethylhexyl)
oxy]propyl]amino-9,10-
anthracenedione;
1-[(2-ethylhexyl)amino]-5-[(3-
methoxypropyl)amino]-9,10-
anthracene dione;

1-[3-[(2-ethylhexyl)
oxy]propyl]amino-5-[(3-
methoxypropyl)amino]-9,10-
anthracenedione;
1,5-bis[(3-methyloxypropyl)amino]-
9,10-anthracenedione
606-102-00-7 4-(3-triethoxysilylpropoxy)-2- 431-490-8 79876-59-8 Aquatic Chronic 2 H411 GHS09 H411

hydroxybenzophenone
606-103-00-2 1-(4-(trans-4- 426-460-6 — Skin Sens. 1 H317 GHS07 H317

ethylcyclohexyl)phenyl)ethanone Wng
606-104-00-8 1-(4-(trans-4- 426-830-7 78531-59-6 Skin Sens. 1 H317 GHS07 H317

pentylcyclohexyl)phenyl)ethanone Aquatic Chronic 4 H413 Wng H413
606-105-00-3 3,4,3’,4’-tetraphenyl-1,1’- 431-500-0 226065-73-2 Skin Sens. 1 H317 GHS07 H317

ethandiylbispyrol-2,5-dione Aquatic Chronic 4 H413 Wng H413
606-106-00-9 1-(4-(trans-4- 427-320-7 83626-30-6 Skin Sens. 1 H317 GHS07 H317

butylcyclohexyl)phenyl)ethanone Aquatic Chronic 4 H413 Wng H413
606-107-00-4 8-azaspiro[4.5]decane-7,9-dione 427-770-4 1075-89-4 Acute Tox. 3 * H301 GHS06 H301

Dgr
606-108-00-X 1,1,1,2,2,4,5,5,5-nonafluoro-4- 436-710-6 756-13-8 Aquatic Chronic 3 H412 — H412

(trifluoromethyl)-3-pentanone
606-109-00-5 2-(4-methyl-3- 428-320-1 71308-16-2 Acute Tox. 4 * H302 GHS07 H302
5.9.2009
pentenyl)anthraquinone Skin Sens. 1 H317 Wng H317
5.9.2009

Códigos de clase y
advertencia tarias
606-110-00-0 5-ethoxy-5H-furan-2-one 428-330-4 2833-30-9 Skin Corr. 1B H314 GHS05 H314
ES
STOT RE 2 * H373** Dgr H373**
606-111-00-6 5-amino-6-methyl-1,3- 428-410-9 67014-36-2 Acute Tox. 4 * H302 GHS07 H302
dihydrobenzoimidazol-2-one Skin Sens. 1 H317 GHS09 H317
606-112-00-1 (4aR*,8aR*)-4a,5,9,10,11,12- 428-690-2 1668-86-6 Acute Tox. 4 * H302 GHS07 H302
hexahydro-3-methoxy-11-methyl- Eye Irrit. 2 H319 Wng H319

6H-benzofuro[3a,3,2-
ef][2]benzazepin-6-one
606-113-00-7 1-[4-(4- 429-040-0 272460-97-6 Eye Dam. 1 H318 GHS05 H318
benzoylphenylsulfanyl)phenyl]-2- Aquatic Chronic 4 H314 Dgr H314
methyl-2-(4-
methylphenylsulfonyl)propan-1-one
606-114-00-2 4,4’,5,5’,6,6’,7,7’-octachloro- 429-150-9 67887-47-2 Aquatic Chronic 4 H413 — H413
(2,2’)biisoindolyl-1,1’,3,3’-tetraone
606-115-00-8 profoxydim (ISO); — 139001-49-3 Carc. 2 H351 GHS08 H351
2-{(EZ)-1-[(2RS)-2-(4- Repr. 2 H361d GHS07 H361d
chlorophenoxy)propoxyimino] Skin Sens. 1 H317 Wng H317
butyl}-3-hydroxy-5-(thian-3-
yl)cyclohex-2-en-1-one
606-116-00-3 tepraloxydim (ISO); — 149979-41-9 Carc. 2 H351 GHS08 H351
(RS)-(EZ)-2-{1-[(2E)-3- Repr. 2 H361fd Wng H361fd
chloroallyloxyimino]propyl}-3-
hydroxy-5-perhydropyran-4-
ylcyclohex-2-en-1-one
606-117-00-9 2,6-bis(1,1-dimethylethyl)-4- 429-460-4 7078-98-0 Skin Sens. 1 H317 GHS07 H317
(phenylenemethylene)cyclohexa-2,5- Aquatic Chronic 4 H413 Wng H413
dien-1-one
606-118-00-4 N-(1,3-dimethylbutyl)-N’-(phenyl)- 429-640-2 52870-46-9 Eye Irrit. 2 H319 GHS07 H319
1,4-benzoquinonediimine Aquatic Acute 1 H400 GHS09 H410
L 235/163
606-119-00-X (E)-3-methyl-5-cyclopentadecen-1- 429-900-5 — Skin Sens. 1 H317 GHS07 H317
one Aquatic Acute 1 H400 GHS09 H410
L 235/164

Códigos de clase y
advertencia tarias
606-120-00-5 2,5-dihydroxy-5-methyl-3- 430-170-5 114625-74-0 Acute Tox. 4 * H302 GHS07 H302
ES
(morpholin-4-yl)-2-cyclopenten-1-one Aquatic Chronic 3 H412 Wng H412
606-121-00-0 (+)-(1S,2S,3S,5R)-2,6,6- 430-460-1 133636-82-5 Skin Corr. 1B H314 GHS05 H314
trimethylbicyclo[3.1.1]heptane-3- Skin Sens. 1 H317 GHS07 H317
spiro-1’-(cyclohex-2’-en-4’-one) Aquatic Acute 1 H400 GHS09 H410
606-122-00-6 3-(2-bromopropionoyl)-4,4- 430-820-8 114341-88-7 Acute Tox. 4 * H302 GHS05 H302
dimethyl-1,3-oxazolan-2-one STOT RE 2 * H373** GHS08 H373**

606-123-00-1 4-hexadecyl-1-phenylpyrazolidin-3- 430-840-7 — Skin Sens. 1 H317 GHS07 H317
one Aquatic Chronic 4 H413 Wng H413
606-124-00-7 1-cyclopropyl-3-(2-methylthio-4- 421-080-7 161462-35-7 STOT RE 2 * H373** GHS08 H373**
trifluoromethylphenyl)-1,3- Aquatic Acute 1 H400 GHS09 H410
propanedione
606-125-00-2 1-benzylimidazolidine-2,4-dione 421-340-1 6777-05-5 Acute Tox. 4 * H302 GHS07 H302
Wng
606-126-00-8 1,4-bis(2,3- 421-470-7 99788-75-7 Aquatic Chronic 2 H411 GHS09 H411
dihydroxypropylamino)anthraqui
none
606-128-00-9 2,2’-(1,3-phenylene)bis[5-chloro-1H- 422-650-8 148935-94-8 Aquatic Chronic 4 H413 — H413
isoindole]-1,3(2H)-dione
606-129-00-4 5-amino-[2S- 423-090-7 156732-13-7 Aquatic Chronic 4 H413 — H413
di(methylphenyl)amino]-1,6-
diphenyl-4Z-hexen-3-one;
(2S,4Z)-5-amino-2-(dibenzylamino)-
1,6-diphenylhex-4-en-3-one
606-130-00-X 4-(1,4-dioxa-spiro[4.5]dec-8-yl)- 423-860-2 56309-94-5 Skin Sens. 1 H317 GHS07 H317
cyclohexanone Aquatic Chronic 3 H412 Wng H412
606-131-00-5 cyclic 3-(1,2-ethanediylacetale)-estra- 427-230-8 5571-36-8 Repr. 1B H360F*** GHS08 H360F***
5.9.2009
5(10),9(11)-diene-3,17-dione STOT RE 2 * H373** GHS09 H373**
5.9.2009

Códigos de clase y
advertencia tarias
606-132-00-0 (6β)-6,19-epoxyandrost-4-ene- 433-490-3 6563-83-3 Skin Sens. 1 H317 GHS07 H317
ES
3,17-dione Aquatic Chronic 3 H412 Wng H412
606-134-00-1 androsta-1,4,9(11)-triene-3,17-dione 433-560-3 15375-21-0 Repr. 2 H361f*** GHS08 H361f***

Wng
606-135-00-7 cyclohexadecanone 438-930-8 2550-52-9 Aquatic Chronic 4 H413 — H413
606-136-00-2 (3S,6R,9S,12R,15S,18R,21S,24R)- 444-350-6 133413-70-4 Eye Irrit. 2 H319 GHS07 H319

6,18-dibenzyl-3,9,15,21- Aquatic Chronic 4 H413 Wng H413
tetraisobutyl-4,10,12,16,22,24-

hexamethyl-1,7,13,19-tetraoxa-
4,10,16,22-tetraazacyclo-
tetracosane-2,5,8,11,14,17,20,23-
octaone
606-137-00-8 trans-7,7’-dimethyl-(4H,4H’)- 444-750-0 211387-26-7 Aquatic Chronic 4 H413 — H413

(2,2’)bi[benzo[1,4]thiazinylidene]-
3,3’-dione
606-138-00-3 (2-butyl-5-nitrobenzofuran-3-yl) 444-800-1 141645-23-0 Flam. Liq. 3 H226 GHS02 H226 M=10
[4-(3-dibutylaminopropoxy)phenyl] Acute Tox. 4 * H302 GHS05 H302
methanone
STOT RE 2 * H373** GHS08 H373**
606-139-00-9 (S)-4-(3,4-dichlorophenyl)-3,4- 444-830-5 124379-29-9 Aquatic Chronic 4 H413 — H413

dihydro-2H-naphthalen-1-one
606-140-00-4 2-hydroxy-1-(4-(4-(2-hydroxy-2- 444-860-9 474510-57-1 STOT RE 2 * H373** GHS08 H373**

methylpropionyl)benzyl)phenyl)-2- Aquatic Acute 1 H400 GHS09 H410
methylpropan-1-one Aquatic Chronic 1 H410 Wng
L 235/165
606-141-00-X sodium 3-(methoxycarbonyl)-4-oxo- 418-410-7 — Eye Irrit. 2 H319 GHS07 H319
3,4,5,6-tetrahydro-2-pyridinolate Wng
L 235/166

Códigos de clase y
advertencia tarias
606-142-00-5 reaction mass of: 434-290-9 — Acute Tox. 4 * H302 GHS07 H302
ES
(1RS,2SR,7SR,8SR,E) 9 and Aquatic Chronic 2 H411 GHS09 H411
10-ethylidene-3-
Wng
oxatricyclo[6.2.1.0(2,7)]undecan-4-
one;
(1RS,2SR,7SR,8SR,Z)-10-ethylidene-
3-oxatricyclo[6.2.1.0(2,7)]undecan-4-
one;
(1RS,2SR,7SR,8SR,Z)-9-ethylidene-3-
oxatricyclo[6.2.1.0(2,7)]undecan-4-
one
607-417-00-2 3-chloropropyl chloroformiate 425-770-9 628-11-5 Acute Tox. 3 * H331 GHS06 H331

STOT RE 2 * H373** GHS08 H373**
607-428-00-2 tetrasodium ethylene diamine tetra 200-573-9 64-02-8 Acute Tox. 4 * H302 GHS05 H302
acetate Eye Dam. 1 H318 GHS07 H318
Dgr
607-429-00-8 edetic acid; 200-449-4 60-00-4 Eye Irrit. 2 H319 GHS07 H319
(EDTA) Wng
607-471-00-7 1,6-bis((dibenzylthiocarbamoyl) 429-280-6 151900-44-6 Aquatic Chronic 4 H413 — H413

disulfanyl)hexane
607-473-00-8 pentaerythritol, dipentaerythritol, 426-590-3 187412-41-5 Skin Sens. 1 H317 GHS07 H317
fatty acids, C6-10, mixed esters with Wng
adipic acid, heptanoic acid and isos
tearic acid
607-477-00-X (1α5α6α)-6-nitro-3-benzyl-3- 426-740-8 — Acute Tox. 4 * H302 GHS05 H302

azabicyclo[3.1.0]hexane methanesul Eye Dam. 1 H318 GHS07 H318
fonate salt Aquatic Chronic 2 H411 GHS09 H411
Dgr
607-481-00-1 reaction mass of: trihexyl citrate; 430-290-8 — Aquatic Chronic 4 H413 — H413
dihexyloctyl citrate;
5.9.2009
dioctylhexyl citrate;
dihexyldecyl citrate
5.9.2009

Códigos de clase y
advertencia tarias
607-482-00-7 N-[1-(S)-ethoxycarbonyl-3- 430-360-8 84793-24-8 Eye Dam. 1 H318 GHS05 H318
ES
phenylpropyl]-l-alanyl-N- Skin Sens. 1 H317 GHS07 H317
carboxyanhydride Dgr
607-483-00-2 1,2-benzenedicarboxylic acid; 276-158-1 71888-89-6 Repr. 1B H360D*** GHS08 H360D***
di-C6-8-branched alkylesters, C7-rich Dgr
607-484-00-8 ethyl 2-{[3-acetylamino-4-(6-bromo- 430-480-0 221452-67-1 Aquatic Chronic 4 H413 — H413
2-methyl-1,3-dioxo-2,3-dihydro-1H-
isoindol-5-
ylazo)phenyl]ethylamino}propionate
607-485-00-3 (3S-trans)-phenyl-3-[(1,3- 430-510-2 — Aquatic Chronic 4 H413 — H413

benzodioxol-5-yloxy)methyl]-4-
(4-fluorophenyl)-1-
piperidinecarboxylate
607-486-00-9 potassium sodium 5’-(6-chloro-4-(2- 402-110-8 110081-40-8 Aquatic Chronic 3 H412 — H412
(2-vinylsulfonylethoxy)ethylamino)
-1,3,5-triazin-2-ylamino)-4’-hydroxy-
2,3’-azodinaphthalene-1,2’,5,7’-
disulfonate
607-491-00-6 reaction mass of: diester of 4,4’- 427-140-9 — Carc. 2 H351 GHS08 H351
methylenebis[2-(2-hydroxy-5- Wng
methylbenzyl)-3,6-dimethylphenol]
and 6-diazo-5,6-dihydro-5-
oxonaphthalene-1-sulfonic acid (1:2);
triester of 4,4’-methylenebis[2-(2-
hydroxy-5-methylbenzyl)-3,6-
dimethylphenol] and 6-diazo-5,6-
dihydro-5-oxonaphthalene-1-
sulfonic acid (1:3)
607-504-00-5 diammonium 1-hydroxy-2- 422-670-7 — Repr. 1A H361f GHS06 H361f
(4-(4-carboxyphenylazo)-2,5- Acute Tox. 3 * H301 GHS08 H301
dimethoxyphenylazo)-7-amino-3-
STOT RE 2 * H373** GHS09 H373**
naphthalenesulfonate
607-509-00-2 2-phenoxyethyl 4-aminobenzoate 430-880-5 88938-23-2 Aquatic Chronic 2 H411 GHS09 H411
607-510-00-8 (2S,5R)-6,6-dibromo-3,3-dimethyl-7- 427-200-4 76646-91-8 Acute Tox. 4 * H302 GHS05 H302
L 235/167
oxo-4-thia-1- Skin Irrit. 2 H315 GHS07 H315
azabicyclo[3.2.0]heptane-2- Eye Dam. 1 H318 Dgr H318
carboxylic acid 4,4-dioxide
L 235/168

Códigos de clase y
advertencia tarias
607-511-00-3 reaction mass of: 4-[(3- 423-750-4 — Eye Irrit. 2 H319 GHS07 H319
ES
decyloxypropyl)(3-isobutoxy-1- Aquatic Chronic 2 H411 GHS09 H411
isobutoxycarbonyl-3-
Wng
oxopropyl)amino]-4-oxobutyric acid;
4-[(3-isobutoxy-1-
isobutoxycarbonyl-3-oxopropyl)(3-
octyloxypropyl)amino]-4-oxobutyric
acid
607-514-00-X potassium N-(1-methoxy-1-oxobut- 427-240-2 134841-35-3 Skin Sens. 1 H317 GHS07 H317
2-en-3-yl)valinate Wng

607-518-00-1 3-oxoandrost-4-ene-17-β-carboxylic 414-990-0 302-97-6 Repr. 1A H361f GHS08 H361f
acid Aquatic Chronic 4 H413 Dgr H413
607-519-00-7 poly-[((4-((4-ethyl- 427-280-0 176429-27-9 STOT SE 3 H335 GHS05 H335

ethylene)amino)phenyl)-((4-(ethyl-(2- Skin Irrit. 2 H315 GHS07 H315
oxyethylene)amino)phenyl)methinyl)
cyclohexa-2,5-dienylidene)-N-ethyl-
N-(2-hydroxyethyl)ammonium ace Aquatic Acute 1 H400 Dgr H410
tate] Aquatic Chronic 1 H410
607-520-00-2 reaction mass of: sodium 4,5- 427-740-0 — Eye Dam. 1 H318 GHS05 H318
dihydro-2-[(propionato)(C6-18)alkyl]- Skin Sens. 1 H317 GHS07 H317
3H-imidazolium-N-ethylphosphate;
Dgr
disodium 4,5-dihydro-2-
[(dipropionato)(C6-18)alkyl]-3H-
imidazolium-N-ethylphosphate
607-521-00-8 tetraethyl N,N’- 429-270-1 136210-30-5 Skin Sens. 1 H317 GHS07 H317
(methylenedicyclohexane-4,1- Aquatic Chronic 3 H412 Wng H412
diyl)bis-dl-aspartate
607-522-00-3 sodium salt of the polymer of: 429-720-7 184246-86-4 Aquatic Chronic 3 H412 — H412
5.9.2009
sodium 2-methyl-buta-1,3-diene-1-
sulfonate with acrylic acid and
2-hydroxyethyl-2-methylacrylate
5.9.2009

Códigos de clase y
advertencia tarias
607-523-00-9 reaction mass of mono to 430-200-7 — Eye Dam. 1 H318 GHS05 H318
ES
tetra(lithium and/or Aquatic Chronic 3 H412 Dgr H412
sodium)3-amino-10-[4-(4-amino-3-
sulfonatoanilino)-6-[methyl-
(2-sulfonatoethyl)amino]-1,3,5-
triazin-2-ylamino]-6-13-
dichlorobenzo[1,2-B:4,5-B’]di[1,4]
benzoxazine-4,11-disulfonate; mono
to tetra(lithium and/or
sodium)3-amino-10-[4,6-bis(4-
amino-3-sulfonatoanilino)-1,3,5-
triazin-2-ylamino]-6-13-
dichlorobenzo[1,2-B:4,5-B’]di[1,4]

benzoxazine-4,11-disulfonate; mono
to penta(lithium and/or
sodium)10,10’-diamino-6,6’,13,13’-
tetrachloro-3,3’-[6-[methyl-
triazin-2,4-diyldiimino]bis[benzo
[1,2-B:4,5-B’]di[1,4]benzoxazine-
4,11-disulfonate; mono to
hepta(lithium and/or
sodium)10-amino-6,6’,13,13’-
tetrachloro-10’[4-(4-amino-3-
sulfonatoanilino)-[6-methyl-
triazin-2,4-diimino]bis[benzo
[1,2-B:4,5-B’]di[1,4]benzoxazine-
4,11-disulfonate; mono to
hepta(lithium and/or
sodium)10,10’-diamino-6,6’,3,3’
[(2-sulfonato)-1,4-
phenylenediiminobis[6-methyl-
triazin-2,4-diyldiimino]
bis[benzo[1,2-B:4,5-B’]di[1,4]
benzoxazine-4,11-disulfonate
607-524-00-4 tall oil 2-[(tetrahydro-2H-pyran-2-yl) 430-310-5 — Aquatic Chronic 4 H413 H413

thio]ethyl esters
L 235/169
607-525-00-X (Z)-2-methoxymino-2-[2- 431-520-1 64485-90-1 Flam. Sol. 1**** H228 GHS02 H228
(tritylamino)thiazol-4-yl]acetic acid Carc. 2 H351 GHS08 H351
L 235/170

Códigos de clase y
advertencia tarias
607-528-00-6 (S)-3-methyl-2-(2- 430-900-2 192725-50-1 Eye Dam. 1 H318 GHS05 H318
ES
oxotetrahydropyrimidine Dgr
-1-yl)butyric acid
607-529-00-1 benzyl cis-4-ammonium-4’- 426-070-6 67299-45-0 Aquatic Chronic 3 H412 — H412

toluenesulfonato-
1-cyclohexanecarboxylate
607-530-00-7 reaction mass of isomers of: C7-9- 406-040-9 125643-61-0 Aquatic Chronic 4 H413 — H413
alkyl 3-(3,5-di-tert-butyl-4-
hydroxyphenyl)
propionate

607-531-00-2 methyl 3-amino-4,6-dibromo-2- 425-190-6 119916-05-1 STOT RE 2 * H373** GHS08 H373**
methyl- Aquatic Chronic 2 H411 GHS09 H411
benzoate Wng
607-532-00-8 (S)-1-[2-tert-butoxycarbonyl-3-(2- 425-510-4 167944-94-7 Aquatic Chronic 3 H412 — H412

methoxyethoxy)propyl]-1-
cyclopentanecarboxylic acid,
cyclohexylamine salt
607-533-00-3 pentasodium monohydrogen 6- 414-910-4 — Eye Dam. 1 H318 GHS05 H318

chloro-3,10-bis[2-[4-chloro-6-(2,4- Skin Sens. 1 H317 GHS07 H317
disulfophenylamino)-1,3,5-triazin-2-
Dgr
yl-amino]ethylamino]-13-
ethylbenzo[5.6][1.4]oxazino[2,3-
b]phenoxazine-4,11-disulfonate
607-534-00-9 ethyl 2-(3-benzoylphenyl)propanoate 414-920-9 60658-04-0 Acute Tox. 3 * H301 GHS06 H301
STOT RE 1 H372** GHS08 H372**
607-535-00-4 potassium 4-iodo-2-sulfonato- 426-620-5 — Eye Dam. 1 H318 GHS05 H318

benzoic acid Aquatic Chronic 3 H412 Dgr H412
607-536-00-X (2,6-xylyloxy) acetic acid 430-910-7 13335-71-2 Acute Tox. 4 * H302 GHS05 H302
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
607-537-00-5 isopropylammonium 417-970-1 — Acute Tox. 3 * H301 GHS06 H301
ES
2-(3-benzoylphenyl)propionate Acute Tox. 4 * H312 GHS05 H312
STOT RE 1 H372** GHS08 H372**
607-539-00-6 propyl((4-(5-oxo-3- 431-000-2 198705-81-6 Aquatic Chronic 4 H413 — H413

propylisoxazolidin
-4-ylidenmethin)phenyl)
propoxycarbonylmethyleneamino)
acetate

607-540-00-1 1-(mercaptomethyl)cyclopropylacetic 420-240-3 162515-68-6 Skin Corr. 1B H314 GHS05 H314
acid Acute Tox. 4 * H312 GHS07 H312
607-541-00-7 [(1-methyl-1,2-ethanediyl) 421-940-1 28698-31-9 Eye Dam. 1 H318 GHS05 H318

bis[nitrilobis(methylene)]]tetra Aquatic Acute 1 H400 GHS09 H410
kis(phosphonic acid) Aquatic Chronic 1 H410 Dgr
607-542-00-2 methyl 422-110-1 — Aquatic Acute 1 H400 GHS09 H410

2-(4-butanesulfonamidophenoxy) Aquatic Chronic 1 H410 Wng
tetradecanoate
607-543-00-8 poly-[((4-((4-(ethyl- 427-480-8 176429-22-4 STOT SE 3 H335 GHS05 H335

ethylene)amino)phenyl)-(4-(ethyl-(2- Skin Irrit. 2 H315 GHS07 H315
oxyethylene)amino)phenyl)methinyl)- Eye Dam. 1 H318 GHS09 H318
3-methylcyclohexa-2,5-dienylidene)-
N-ethyl-N-(2- Aquatic Acute 1 H400 Dgr H410
hydroxyethyl)ammonium acetate] Aquatic Chronic 1 H410
607-544-00-3 ethyl 6,8-difluoro-1- 427-490-2 158585-86-5 Aquatic Chronic 3 H412 — H412

(formylmethylamino)-1,4-dihydro-7-
(4-methyl)piperazin-1-yl)-4-oxo-
quinoline-3-carboxylate
L 235/171
607-545-00-9 1,2-dimethyl-3-(1- 424-070-0 94346-09-5 Skin Irrit. 2 H315 GHS07 H315
methylethenyl)cyclopentyl acetate Aquatic Chronic 2 H411 GHS09 H411
Wng
L 235/172

Códigos de clase y
advertencia tarias
607-546-00-4 reaction mass of: methyl 424-290-7 188070-47-5 Skin Sens. 1 H317 GHS07 H317
ES
{[5-acetylamino-4-(2-chloro-4- Wng
nitrophenylazo)phenyl]
methoxycarbonylmethylamino}
acetate;
methyl {[5-acetylamino-4-(2-chloro-
4-nitrophenylazo)phenyl]
ethoxycarbonylmethylamino}acetate
607-547-00-X 18-methylnonadecyl 424-370-1 125496-22-2 Skin Irrit. 2 H315 GHS07 H315

2,2 -dimethylpropanoate Skin Sens. 1 H317 Wng H317

Aquatic Chronic H413 H413
607-548-00-5 1-(2,4-dichlorophenyl)-2-(1H- 431-010-7 154486-26-7 Acute Tox. 4 * H302 GHS05 H302

imidazol-1-yl)ethanone methanesul Eye Dam. 1 H318 GHS07 H318
fonate
Dgr
607-549-00-0 methyl (E)-2((3-(1,3-benzodioxol-5- 424-430-7 125778-19-0 Aquatic Acute 1 H400 GHS09 H410
yl)-2-methyl-1- Aquatic Chronic 1 H410 Wng
propenyl)amino)benzoate
607-550-00-6 2-amino-4-bromo-5-chlorobenzoic 424-700-4 — Eye Dam. 1 H318 GHS05 H318

607-551-00-1 tetrabutylammonium 2-amino-6- 424-710-9 156126-48-6 Acute Tox. 4 * H312 GHS05 H312
iodopurinate Acute Tox. 4 * H302 GHS08 H302
STOT RE 2 * H373** GHS07 H373**
5.9.2009
607-552-00-7 hexadecyl 3-amino-4- 424-830-1 — Aquatic Chronic 4 H413 — H413
isopropoxybenzoate
5.9.2009

Códigos de clase y
advertencia tarias
607-553-00-2 7-amino-4-hydroxy-2- 424-850-0 — Eye Dam. 1 H318 GHS05 H318
ES
naphthalenesulfonic acid, coupled Dgr
with 5 (or 8) -amino-8
(or 5)-[[4-[[4-[[4-amino-6
(or 7)-sulfo-1-naphthyl]azo]phenyl]
amino]-3-sulfophenyl]azo]-2-
naphthalenesulfonic acid and
4-hydroxy-7-(phenylamino)-2-
naphthalenesulfonic acid, sodium
salt
607-554-00-8 2,4-diamino-5-[4-[(2-sulfoxyl ethyl 424-870-1 27624-67-5 Expl. 1.1 H201 GHS01 H201
)sulfonyl]phenylazo]benzenesulfonic Eye Dam. 1 H318 GHS05 H318

607-555-00-3 1,1,3,3- 424-980-8 22288-41-1 Flam. Liq. 2 H225 GHS02 H225

tetramethylbutylperoxypivalate Org. Perox. D H242 GHS07 H242
607-556-00-9 2-acetoxymethylene-4- 425-160-2 24085-06-1 Acute Tox. 4 * H302 GHS05 H302

acetylphenylacetate STOT RE 2 * H373** GHS08 H373**
GHS09
607-557-00-4 salt of: (1S-cis)-1-amino-2,3-dihydro- 425-210-3 169939-84-8 Skin Sens. 1 H317 GHS07 H317
1H-inden-2-ol and [R-[R*R*]]-2,3- Wng
dihydroxybutanedioic acid
607-558-00-X 2S-isopropyl-5R-methyl-1R- 425-250-1 147027-10-9 Aquatic Chronic 2 H411 GHS09 H411

cyclohexyl (2R,5S)-5-(4-amino-2-
oxo-2H-pyrimidin-1-yl)-[1,3]-
oxathiolane-2-carboxylate
607-559-00-5 coconut oil, reaction products with 425-400-6 179986-09-5 Aquatic Chronic 4 H413 — H413
glycerol esters of 3,5-bis(1,1-
dimethylethyl)-4-
hydroxybenzenepropanoic acid
L 235/173
607-560-00-0 (R,S)-2-butyloctanedioic acid 431-210-4 50905-10-7 Eye Dam. 1 H318 GHS05 H318
Dgr
L 235/174

Códigos de clase y
advertencia tarias
607-561-00-6 sodium 4-hydroxy-3-(N’-(2- 425-460-3 — Skin Sens. 1 H317 GHS07 H317
ES
(2-hydroxyethylenesulfonyl) Aquatic Chronic 3 H412 Wng H412
ethylene)ureido)-5-
nitrobenzenesulfonate
607-562-00-1 reaction mass of: (2R,3R)-3- 425-530-3 98769-75-6 Acute Tox. 4 * H302 GHS05 H302
(2-ethoxyphenoxy)-2-hydroxy-3- Eye Dam. 1 H318 GHS07 H318
phenylpropylammonium methane
sulfonate;
Dgr
(2S,3S)-3-(2-ethoxyphenoxy)-2-
hydroxy-3-phenylpropylammonium
methanesulfonate

607-563-00-7 5,7-dichloro-4-hydroxyquinoline-3- 431-250-2 171850-30-9 Aquatic Chronic 2 H411 GHS09 H411
carboxylic acid
607-564-00-2 1,6-hexanediammonium, sodium 425-730-0 51178-75-7 Skin Sens. 1 H317 GHS07 H317
5-sulfato-1,3-benzenedicarboxylate Wng
607-565-00-8 3-ethyl 5-methyl 425-820-1 88150-42-9 Acute Tox. 3 * H301 GHS06 H301
2-(2-aminoethoxymethyl)-4- STOT RE 2 * H373** GHS05 H373**
(2-chlorophenyl)-1,4-dihydro-6- Eye Dam. 1 H318 GHS08 H318
methyl-3,5-pyridinedicarboxylate
607-566-00-3 reaction mass of: dodecylphenyl 426-140-6 — Aquatic Chronic 4 H413 — H413
dodecylhydroxybenzenecarboxylate;
bis(dodecylphenyl)dodecyl hydroxy
benzenedicarboxylate
607-567-00-9 potassium 3-iodo-6- 426-300-5 — Eye Dam. 1 H318 GHS05 H318

methylbenzenesulfonate Dgr
607-568-00-4 potassium 2-chloro-3- 426-350-8 138666-92-9 Acute Tox. 4 * H302 GHS05 H302
(benzyloxy)propionate STOT RE 2 * H373** GHS08 H373**
607-569-00-X reaction mass of: sodium 2-amino-4- 426-470-0 — Skin Sens. 1 H317 GHS07 H317
(2,6-difluoropyrimidin-4- Wng
ylamino)benzenesulfonate;
5.9.2009
sodium 2-amino-4-(4,6-
difluoropyrimidin-4-
ylamino)benzenesulfonate
5.9.2009

Códigos de clase y
advertencia tarias
607-570-00-5 sodium (6R-trans)-7-amino-8-oxo-3- 426-520-1 71420-85-4 Skin Sens. 1 H317 GHS07 H317
ES
[[[1-(sulfomethyl)-1H-tetrazol-5-yl] Wng
thio]methyl]-5-thia-1-azabicyclo
[4.2.0]oct-2-ene-2-carboxylate
monohydrate
607-571-00-0 2-cyclopentene-1-acetic acid, 431-400-7 57374-49-9 Skin Sens. 1 H317 GHS07 H317
3-hydroxy-2-pentyl-, methyl ester Aquatic Chronic 2 H411 GHS09 H411
acetate
Wng
607-572-00-6 diethyl thiophosphoryl (Z)-(2- 426-790-0 162208-27-7 Acute Tox. 4 * H312 GHS08 H312

aminothiazol-4-yl)methoxyimino Acute Tox. 4 * H302 GHS07 H302
acetate STOT RE 2 * H373** GHS09 H373**
607-573-00-1 reaction mass of: disodium 7-(2,4- 426-840-1 — Eye Dam. 1 H318 GHS05 H318
difluoropyrimidin-6-ylamino)-4- Dgr
hydroxy-3-(4-methoxy-2-
sulfonatophenylazo)naphthalene-2-
sulfonate;
disodium 7-(4,6-difluoropyrimidin-
2-ylamino)-4-hydroxy-3-(4-methoxy-
2-sulfonatophenylazo)naphthalene-
2-sulfonate
607-574-00-7 [1R-(1-α,2β,5α)]-mono[5-methyl-2- 426-890-4 77341-67-4 Eye Dam. 1 H318 GHS05 H318

(1-methylethyl)cyclohexyl] Dgr
butanedioate
607-575-00-2 4-(5-(5-[1-(4- 426-900-7 — STOT SE 3 H335 GHS07 H335

carboxyphenyl)hexahydro-2,4,6- Aquatic Chronic 3 H412 Wng H412
trioxopyrimidin-5-ylidene]penta-1,3-
dienyl)-1,2,3,4-tetrahydro-6-
hydroxy-2,4-dioxopyrimidin-1-
yl)benzoic acid-triethylamine salt
L 235/175
607-576-00-8 branched, octyl 3-[3,5-di(tert-butyl)- 427-030-0 — Aquatic Acute 1 H400 GHS09 H410
4-hydroxyphenyl]propanoate Aquatic Chronic 1 H410 Wng
L 235/176

Códigos de clase y
advertencia tarias
607-577-00-3 (2R*,3S*)-2-(2,4-difluorophenyl)-3- 427-100-0 — Acute Tox. 4 * H302 GHS05 H302
ES
(5-fluoro-4-pyrimidinyl)-1-(1H-1,2,4- Eye Dam. 1 H318 GHS07 H318
triazol-1-yl)butan-2-ol
(1R)-10-camphorsulfonate
607-578-00-9 ethyl 4-((4-diethylamino-2- 427-110-5 — Acute Tox. 4 * H302 GHS08 H302

methylphenyl)imino)-4,5-dihydro-1- STOT RE 2 * H373** GHS07 H373**
isopropyl-5-oxo-1H-pyrazole-3-
carboxylate
607-579-00-4 diethyl[(p- 431-430-0 103976-28-9 Acute Tox. 4 * H302 GHS07 H302

ethoxyanilino)methylene]malonate Aquatic Chronic 2 H411 GHS09 H411

Wng
607-580-00-X ethyl 7-chloro-1-(2,4- 422-360-1 100491-29-0 Skin Sens. 1 H317 GHS07 H317
difluorophenyl)-6- Aquatic Chronic 2 H411 GHS09 H411
fluoro-1,4-dihydro-4-oxo-1,8-
Wng
naphthyridine-3-carboxylate
607-581-00-5 ethyl 2-ethoxy-4- 427-630-2 99469-99-5 Eye Dam. 1 H318 GHS05 H318
carboxymethylbenzoate Dgr
607-582-00-0 reaction mass of: tetrasodium 427-650-1 — Aquatic Chronic 3 H412 — H412
7-(4-(4-fluoro-6-(4-(2-
sulfonatoethylsulfonyl)phenylamino)-
1,3,5-triazin-2-ylamino)-2-
ureidophenylazo)naphthalene-1,3,6-
trisulfonate;
tetrasodium 7-(4-(4-hydroxy-6-(4-(2-
sulfonatoethylsulfonyl)phenylamino)-
trisulfonate
607-583-00-6 4-amino-3-[[4-[[2- 427-680-5 188907-52-0 Eye Dam. 1 H318 GHS05 H318

(sulfooxy)ethyl]sulfonyl]phenyl]azo]- Skin Sens. 1 H317 GHS07 H317
1-naphthalene sulfonic acid Aquatic Chronic 3 H412 Dgr H412
607-584-00-1 trisodium 3-[2-acetylamino-4- 427-710-7 215612-56-9 Eye Dam. 1 H318 GHS05 H318
[4-chloro-6-[4-(2- Skin Sens. 1 H317 GHS07 H317
sulfonatoxyethylsulfonyl) Aquatic Chronic 3 H412 Dgr H412
5.9.2009
phenylamino]-1,3,5-triazine-2-
ylamino]phenylazo]naphthalene-1,5-
disulfonate
5.9.2009

Códigos de clase y
advertencia tarias
607-585-00-7 strontium 427-930-3 — Skin Sens. 1 H317 GHS07 H317
ES
2-[(2-hydroxy-6-sulfonato-1- Wng
naphthyl)azo]naphthalene-1-sulfonate
607-586-00-2 dodecyl 3-amino-4-chlorobenzoate 428-020-9 6195-20-6 Skin Sens. 1 H317 GHS07 H317
607-587-00-8 ethyl cis-4-[4-[[2-(2,4- 428-030-3 67914-69-6 Acute Tox. 4 * H302 GHS08 H302
dichlorophenyl)-2-(1H-imidazol-1- STOT RE 2 * H373** GHS07 H373**
ylmethyl)-1,3-dioxolan-4-
yl]methoxy]phenyl]piperazine-1-
carboxylate Aquatic Chronic 1 H410 Wng

607-588-00-3 reaction mass of: 2-ethylhexyl 428-050-2 — Skin Sens. 1 H317 GHS07 H317
2,3,4,5-tetrabromobenzoate; Aquatic Acute 1 H400 GHS09 H410
bis(2-ethylhexyl) 3,4,5,6- Aquatic Chronic 1 H410 Wng
tetrabromophthalate
607-589-00-9 tetrakis(1,2,2,6,6-pentamethyl-4- 428-070-1 91788-83-9 STOT RE 1 H372** GHS08 H372**

piperidyl)-1,2,3,4- Acute Tox. 4 * H302 GHS07 H302
butanetetracarboxylate Aquatic Acute 1 H400 GHS09 H410
607-590-00-4 hexadecyl 3-[2-(5,5-dimethyl-2,4- 428-140-1 210706-50-6 Aquatic Chronic 4 H413 — H413

dioxo-1,3-oxazolidin-3-yl)-4,4-
dimethyl-3-oxovaleramido]-4-
isopropoxybenzoate
607-591-00-X reaction mass of: trisodium 5-(4- 428-400-4 — Eye Dam. H318 GHS05 H318
fluoro-6-morpholin-4-yl-1,3,5- Dgr
triazin-2-ylamino)-4-hydroxy-3-(4-
(2-sulfooxyethanesulfonyl)
phenylazo)naphthalene-2,7-
disulfonate;
disodium 3-(4-
ethenesulfonylphenylazo)-5-(4-
fluoro-6-morpholin-4-yl-1,3,5-
triazin-2-ylamino)-4-
hydroxynaphthalene-2,7-disulfonate
607-592-00-5 di(C9-11-alkyl) cyclohexane-1,4- 428-870-0 — Aquatic Chronic 4 H413 — H413

dicarboxylate
L 235/177
607-593-00-0 4-(2-methylacryloyloxy)phenyl 429-000-2 159235-16-2 Skin Sens. 1 H317 GHS07 H317
4-allyloxybenzoate Aquatic Chronic 3 H412 Wng H412
L 235/178

Códigos de clase y
advertencia tarias
607-594-00-6 ethyl 429-020-1 204254-96-6 STOT RE 2 * H373** GHS08 H373**
ES
(1S,5R,6S)-5-(1-ethylpropoxy)-7- Skin Sens. 1 H317 GHS07 H317
oxabicyclo[4.1.0]hept-3-ene-3-
Wng
carboxylate
607-595-00-1 N-amidino-N-methylglycine-2- 429-120-5 208535-04-0 Eye Dam. 1 H318 GHS05 H318
oxopropionate Dgr
607-596-00-7 ethyl 2-(4-phenoxyphenyl)lactate 429-220-9 132584-17-9 Skin Sens. 1 H317 GHS07 H317
607-597-00-2 tetrasodium 4,4’-bis{4-[4-(2- 429-230-3 — Eye Dam. 1 H318 GHS05 H318

hydroxyethylamino)- Dgr
6-(4-sulfonatoanilino)-1,3,5-triazin-
2-ylamino]phenylazo}stilbene-2,2’-
disulfonate
607-598-00-8 trisodium 3-amino-4-[4-[4-(2-(2- 429-240-8 212652-59-0 Eye Dam. 1 H318 GHS05 H318
ethenylsulfonylethoxy)ethylamino)- Dgr
6-fluoro-1,3,5-triazine-2-ylamino]-2-
sulfophenylazo]-5-
607-599-00-3 1,1-dimethylpropyl 431-610-9 68860-54-8 Org. Perox. D H242 GHS02 H242

3,5,5-trimethylperoxyhexanoate Skin Sens. 1 H317 GHS07 H317
607-600-00-7 (1S,1’R)-[1-(3’,3’-dimethyl-1’- 431-700-8 — Aquatic Chronic 2 H411 GHS09 H411

cyclohexyl)ethoxycarbonyl]methyl
propanoate
607-601-00-2 1,4-dihydroxy-2,2,6,6-tetramethyl 429-370-5 220410-74-2 Acute Tox. 4 * H302 GHS07 H302

piperidinium-2-hydroxy-1,2,3- Wng
propanetricarboxylate
607-602-00-8 ethyl (3-cyanomethyl-3,4-dihydro-4- 429-680-0 122665-86-5 Skin Sens. 1 H317 GHS07 H317
oxophthalazin-1-yl)acetate Aquatic Chronic 3 H412 Wng H412
607-603-00-3 lithium sodium 4,4’,4’’- 429-730-1 193562-37-7 Eye Dam. 1 H318 GHS05 H318
(nitrilotris(ethane-2,1-diylimino Skin Sens. 1 H317 GHS07 H317
(6-chloro-1,3,5-triazine-4,2- Dgr
5.9.2009
diyl)imino))tris(5-hydroxy-6-(1-
sulfonaphthalene-2-ylazo)-2,7-
naphthalene)disulfonate
5.9.2009

Códigos de clase y
advertencia tarias
607-604-00-9 guanidinium benzoate 429-820-0 26739-54-8 Acute Tox. 4 * H302 GHS07 H302
ES
Wng
607-605-00-4 methyl 4-iodo-2-(3-(4-methoxy-6- 429-890-2 144550-06-1 Aquatic Acute 1 H400 GHS09 H410
methyl-1,3,5-triazine-2- Aquatic Chronic 1 H410 Wng
yl)ureidosulfonyl)benzoate
607-606-00-X (Z)-2-(2-t-butoxycarbonylamino-4- 430-100-3 86978-24-7 Acute Tox. 4 * H302 GHS07 H302

thiazolyl)pent-2-enoic acid Wng
607-607-00-5 reaction mass of: calcium bis(C10-14 430-180-1 — Skin Irrit. 2 H315 GHS07 H315
branched alkyl salicylate); Aquatic Chronic 2 H411 GHS09 H411

calcium bis(C18-30-alkyl salicylate); Wng
calcium C10-14 branched
alkylsalicylato-C18-30-alkyl salicylate;
calcium bis (C10-14 branched alkyl
phenolate);
calcium bis (C18-30-alkyl phenolate);
calcium C10-14 branched
alkylphenolato-C18-30-alkyl pheno
late;
C10-14 branched alkyl phenol;
C18-30-alkyl phenol
607-608-00-0 pentapotassium 2-(4-{5-[1-(2,5- 430-210-1 — Aquatic Acute 1 H400 GHS09 H410

disulfophenyl)-4,5-dihydro-3- Aquatic Chronic 1 H410 Wng
methylcarbamoyl-5-oxopyrazol-4-
ylidene]-3-(2-pyrrolidinone-1-yl)-1,3-
pentadienyl}-3-methylcarbamoyl-5-
oxopyrazol-1-yl)benzene-1,4-
disulfonate
607-609-00-6 ethyl (3R)-4-cyano-3- 430-220-6 141942-85-0 Eye Irrit. 2 H319 GHS07 H319
hydroxybutanoate Wng
607-610-00-1 trisodium 4-hydroxy-6- 430-280-3 — Skin Sens. 1 H317 GHS07 H317

(sulfonatomethylamino)-5-(2-(2- Wng
sulfatoethylsulfonyl)
phenylazo)naphthalene-2-sulfonate
L 235/179
607-611-00-7 methyl 3-amino-2,2,3- 431-720-7 90886-53-6 Skin Corr. 1B H314 GHS05 H314
trimethylbutyrate Acute Tox. 4 * H302 GHS07 H302
L 235/180

Códigos de clase y
advertencia tarias
607-612-00-2 reaction mass of: 432-190-1 182176-52-9 Acute Tox. 4 * H302 GHS05 H302
ES
3,3,4,4,5,5,6,6,7,7,8,8,8- STOT RE 2 * H373** GHS08 H373**
tridecafluoro-1-octanesulfonic acid;
ammonium 3,3,4,4,5,5,6,6,7,7,8,8,8-
Dgr
tridecafluoro-1-octanesulfonate
607-613-00-8 reaction mass of: succinic acid; 432-790-1 — Muta. 2 H341 GHS05 H341
monopersuccinic acid; Skin Corr. 1B H314 GHS08 H314
dipersuccinic acid; Acute Tox. 4 * H332 GHS07 H332
monomethyl ester of succinic acid; Acute Tox. 4 * H312 Dgr H312
monomethyl ester of persuccinic Acute Tox. 4 * H302 H302

acid;
dimethyl succinate;
glutaric acid;
monoperglutaric acid;
diperglutaric acid;
monomethyl ester of glutaric acid;
monomethyl ester of perglutaric
acid;
dimethyl glutarate;
adipic acid;
monoperadipic acid;
diperadipic acid;
monomethyl ester of adipic acid;
monomethyl ester of peradipic acid;
dimethyl adipate;
hydrogen peroxide;
methanol;
water
607-614-00-3 2-(10-oxo-10H-9-oxa-10- 426-480-5 63562-33-4 Skin Sens. 1 H317 GHS07 H317

phosphaphenanthren-10- Aquatic Chronic 3 H412 Wng H412
ylmethyl)succinic acid
607-615-00-9 reaction product of thioglycerol and 431-120-5 — Acute Tox. 3 * H331 GHS06 H331
mercaptoacetic acid consisting Acute Tox. 4 * H302 Dgr H302
5.9.2009
mainly of 3-mercapto-1,2- Eye Irrit. 2 H319 H319
bismercaptoacetoxypropane and
oligomers of this substance Skin Sens. 1 H317 H317
5.9.2009

Códigos de clase y
advertencia tarias
607-616-00-4 2,4-dichloro-5-fluorobenzoylchloride 428-390-1 86393-34-2 STOT SE 3 H335 GHS05 H335
ES
607-617-00-X bis(2-ethylhexyl)-4,5- 430-700-5 10138-36-0 Skin Sens. 1 H317 GHS07 H317

epoxycyclohexane-1,2-dicarboxylate Wng
607-618-00-5 menadione sodium bisulfite; 204-987-0 130-37-0 Eye Irrit. 2 H319 GHS07 H319

2-naphthalenesulfonic acid,1,2,3,4- Skin Irrit. 2 H315 GHS09 H315
tetrahydro-2-methyl-1,4-dioxo-, Aquatic Acute 1 H400 Wng H410
sodium salt
607-619-00-0 menadione nicotinamide bisulfite; 277-543-7 73581-79-0 Eye Irrit. 2 H319 GHS07 H319
1,2,3,4-tetrahydro-2-methyl-1,4- Skin Irrit. 2 H315 GHS09 H315
dioxonaphthalene-2-sulfonic acid, Aquatic Acute 1 H400 Wng H410
compound with nicotin-3-amide
(1:1)
607-620-00-6 trisodium nitrilotriacetate 225-768-6 5064-31-3 Carc. 2 H351 GHS08 H351 Carc. 2; H351:
Acute Tox. 4 * H302 GHS07 H302 C ≥ 5 %
607-621-00-1 milbemectin (ISO); — — Acute Tox. 4 * H332 GHS07 H332 M=100

[reaction mass of milbemycin A3 Acute Tox. 4 * H302 GHS09 H302
(CAS No 51596-10-2) and milbemy Aquatic Acute 1 H400 Wng H410
cin A4 (CAS No 51596-11-3)
(30:70)]
607-622-00-7 2-ethylhexyl-2-ethylhexanoate 231-057-1 7425-14-1 Repr. 2 H361d*** GHS08 H361d***

Wng
607-623-00-2 diisobutyl phthalate 201-553-2 84-69-5 Repr. 1B H360Df GHS08 H360Df Repr. 1B; H360Df:
L 235/181
Dgr C ≥ 25 %
Repr. 2; H361f: 5 %
≤ C < 25 %
L 235/182

Códigos de clase y
advertencia tarias
607-624-00-8 perfluorooctane sulfonic acid; 217-179-8 [1] 1763-23-1 [1] Carc. 2 H351 GHS08 H351
ES
heptadecafluorooctane-1-sulfonic 220-527-1 [2] 2795-39-3 [2] Repr. 1B H360D*** GHS07 H360D***
acid; [1] 274-460-8 [3] 70225-14-8 [3] STOT RE 1 H372** GHS09 H372**
potassium perfluorooctanesulfonate; 249-415-0 [4] 29081-56-9 [4] Acute Tox. 4 * H332 Dgr H332
potassium heptadecafluorooctane-1- 249-644-6 [5] 29457-72-5 [5] Acute Tox. 4 * H302 H302
sulfonate; [2]
Lact. H362 H362
diethanolamine perfluorooctane sul Aquatic Chronic 2 H411 H411
fonate; [3]
ammonium perfluorooctane sulfo
nate;
ammonium heptadecafluorooctane
sulfonate; [4]

lithium perfluorooctane sulfonate;
lithium heptadecafluorooctanesulfo
nate [5]
607-625-00-3 clodinafop-propargyl (ISO) — 105512-06-9 Acute Tox. 4 * H302 GHS08 H302 Skin Sens. 1; H317:
STOT RE 2 * H373** GHS07 H373** C ≥ 0,001 %
Skin Sens. 1 H317 GHS09 H317 M=1
607-626-00-9 ethyl 1-(2,4-dichlorophenyl)-5- 401-290-5 103112-35-2 Carc. 1B H350 GHS08 H350

(trichloromethyl)-1H-1,2,4-triazole- Aquatic Acute 1 H400 GHS09 H410
3-carboxylate
607-627-00-4 [(4S,5S)-4-benzyl-2-oxo-5- 416-360-0 162221-28-5 Skin Sens. 1 H317 GHS07 H317

oxazolidinyl]methyl Wng
4-nitrobenzenesulfonate
607-628-00-X 4-oxo-4-(p-tolyl)butyric acid adduct 419-240-6 171054-89-0 Eye Dam. 1 H318 GHS05 H318
with 4-ethylmorpholine Dgr
607-629-00-5 [[2-methyl-1-(1- 419-270-1 123599-82-6 Eye Irrit. 2 H319 GHS07 H319

oxopropoxy)propoxy](4- Wng
phenylbutyl)phosphinyl] acetic acid
607-630-00-0 acrylic acid, 3-(trimethoxysilyl)propyl 419-560-6 4369-14-6 Acute Tox. 4 * H332 GHS05 H332
ester Skin Corr. 1B H314 GHS07 H314
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
607-631-00-6 reaction mass of: 2-(2- 442-300-8 — Skin Sens. 1 H317 GHS07 H317
ES
((oxo(phenyl)acetyl)oxy)ethoxy)ethyl Wng
oxo(phenyl)acetate;
(2-(2-hydroxyethoxy)ethyl)
oxo(phenyl)acetate
607-632-00-1 N-[3-(2,4-di-(1,1-dimethyl- 420-210-1 111244-14-5 Aquatic Chronic 4 H413 — H413
propyl)phenoxy)-propyl]-1-hydroxy-
5-(2-methylpropyl-
oxycarbonylamino)-naphthamide
607-633-00-7 trisodium 5-{[4-chloro-6-(1- 440-480-2 341026-59-3 Eye Dam. 1 H318 GHS05 H318
naphthylamino)-1,3,5-triazin-2- Skin Sens. 1 H317 GHS07 H317
yl]amino}-4-hydroxy-3-[(E)-(4-

Dgr
methoxy-2-
sulfonatophenyl)diazenyl]-2,7-
naphthalenedisulfonate
607-634-00-2 (S)-(-)-2-acetoxypropionylchloride; 420-610-4 36394-75-9 Acute Tox. 4 * H302 GHS05 H302
(1S)-2-chloro-1-methyl-2-oxoethyl Skin Corr. 1B H314 GHS07 H314
acetate Skin Sens. 1 H317 Dgr H317
607-635-00-8 trisodium N-(3-propionato)-l- 422-090-4 172737-80-3 Eye Dam. 1 H318 GHS05 H318
aspartate Dgr
607-636-00-3 1-bromo-2-methylpropyl propionate 422-900-6 158894-67-8 Flam. Liq. 3 H226 GHS02 H226
Carc. 2 H351 GHS05 H351
Dgr
607-637-00-9 disodium 8-amino-5-{4-[2- 423-730-5 250688-43-8 Eye Dam. 1 H318 GHS05 H318
(sulfonatoethoxy)sulfonyl]phenylazo} Dgr
naphthalene-2-sulfonate
607-638-00-4 2-hydroxybenzoic acid 2-butyloctyl 431-090-3 190085-41-7 Aquatic Chronic 4 H413 — H413
ester
607-639-00-X 2-(2-oxo-5-(1,1,3,3- 431-770-1 216698-07-6 Aquatic Chronic 4 H413 — H413
tetramethylbutyl)-2,3-dihydro-1-
benzofuran-3-yl)-4-(1,1,3,3-
tetramethylbutyl)phenyl acetate
607-641-00-0 2-(formylamino)-3- 431-930-9 43028-69-9 Acute Tox. 4 * H302 GHS07 H302
L 235/183
thiophenecarboxylic acid; Skin Sens. 1 H317 Wng H317
2-formamido-3-thiophenecarboxylic
acid
L 235/184

Códigos de clase y
advertencia tarias
607-642-00-6 3,6,9-trithiaundecamethylene- 432-210-7 141631-22-3 Aquatic Acute 1 H400 GHS09 H410
ES
1,11-dimethacrylate Aquatic Chronic 1 H410 Wng
607-643-00-1 dimethyl (2S)-2-hydroxysuccinate 432-310-0 617-55-0 Flam. Liq. 3 H226 GHS02 H226
Dgr
607-644-00-7 methyl 2,2-dimethyl-6- 432-350-9 81752-87-6 Skin Irrit. 2 H315 GHS07 H315
methylenecyclohexanecarboxylate Wng
607-645-00-2 tetrasodium 2-(4-fluoro-6-(methyl- 432-550-6 243858-01-7 Eye Dam. 1 H318 GHS05 H318

(2-(sulfatoethylsulfonyl) Dgr
ethyl)amino)-1,3,5-triazin-2-
ylamino)-5-hydroxy-6-(4-methyl-2-
sulfonatophenylazo)
naphthalene-1,7-disulfonate
607-646-00-8 d-erythro-hexanoic acid 2,4-dideoxy- 432-960-5 124655-09-0 Acute Tox. 4 * H302 GHS07 H302
3,5-O-(1-methylethylidene)-1,1- Wng
dimethylethylester;
tert-butyl 2-[(4R,6S)-6-
(hydroxymethyl)-2,2-dimethyl-1,3-
dioxan-4-yl]acetate
607-647-00-3 5-acetoxy-2-(R,S)butyryloxymethyl- 433-530-1 143446-73-5 Acute Tox. 4 * H302 GHS07 H302

1,3-oxathiolane Skin Sens. 1 H317 GHS09 H317
607-649-00-4 [3-(chlorocarbonyl)-2- 433-690-0 167678-46-8 Skin Corr. 1A H314 GHS05 H314

methylphenyl]acetate Skin Sens. 1 H317 GHS07 H317
Dgr
607-650-00-X 2-methyl-1,5-pentanediamine-1,3- 433-910-5 145153-52-2 Skin Sens. 1 H317 GHS07 H317

benzenedicarboxylate Wng
607-651-00-5 sodium 434-360-9 91125-43-8 Eye Dam. 1 H318 GHS05 H318

2-(nonanoyloxy)benzenesulfonate Skin Sens. 1 H317 GHS07 H317
Dgr
607-652-00-0 ethyl N2-dodecanoyl-l-argininate 434-630-6 60372-77-2 Eye Dam. 1 H318 GHS05 H318
5.9.2009
hydrochloride Aquatic Acute 1 H400 GHS09 H400
Dgr
5.9.2009

Códigos de clase y
advertencia tarias
607-653-00-6 tetrakis(bis(2-hydroxyethyl) 434-840-8 225786-91-4 Aquatic Chronic 2 H411 GHS09 H411
ES
methylammonium)
3-(4-(7-acetylamino-1-hydroxy-3-
sulfonatonaphthalen-2-ylazo)-5-
methoxy-2-sulfonatophenylazo)-7-
(4-amino-3-sulfonatophenylamino)
-4-hydroxynaphthalene-2-sulfonate
607-654-00-1 (S)-3-hydroxy-γ-butyrolactone 434-990-4 7331-52-4 Skin Sens. 1 H317 GHS07 H317

Wng
607-655-00-7 ethyl 6,8-dichlorooctanoate 435-080-1 1070-64-0 Skin Sens. 1 H317 GHS07 H317

Wng
607-656-00-2 sodium salt of 4-amino-3,6-bis[[5- 435-350-7 141250-43-3 Eye Dam. 1 H318 GHS05 H318
[[4-chloro-6- Aquatic Chronic 3 H412 Dgr H412
[(2-methyl-4-sulfophenyl)amino]-
1,3,5-triazin-2-yl]amino]-2-
sulfophenyl]azo]-5-hydroxy-2,7-
naphthalenedisulfonic acid
607-657-00-8 pentasodium 7-(4-(4-(3-(2- 436-920-8 172399-10-9 Eye Dam. 1 H318 GHS05 H318
sulfatoethanesulfonyl)phenylamino)- Dgr
6-(4-(2-
sulfatoethanesulfonyl)phenylamino)-
trisulfonate
607-658-00-3 3,10-diamino-6,13-dichloro-2-((6- 440-770-9 371921-63-0 Eye Dam. 1 H318 GHS05 H318

(((4-(1,1- Aquatic Chronic 3 H412 Dgr H412
dimethylethyl)phenyl)sulfonyl)amino)-
2-naphthalenyl)sulfonyl)-4,11-
triphenodioxazinedisulfonic acid,
lithium potassium sodium salt
607-659-00-9 pentasodium N-[5-[[4-[[3- 442-030-0 321912-47-4 Eye Dam. 1 H318 GHS05 H318
[(aminocarbonyl)amino]-4-[(3,6,8- Dgr
trisulfonatonaphthalen-2-
yl)azo]phenyl]amino]-6-chloro-
1,3,5-triazin-2-yl]amino]-2-
sulfonato-4-[[4-[[-2-
L 235/185
(oxysulfonato)ethyl]
sulfonyl]phenyl]azo]phenyl]-3-
aminopropanoic acid
L 235/186

Códigos de clase y
advertencia tarias
607-660-00-4 2-{4-[4-[4-fluoro-6-(2- 442-230-8 321679-52-1 Eye Dam. 1 H318 GHS05 H318
ES
(2-vinylsulfonylethoxy)ethylamino)- Dgr
1,3,5-triazin-2-ylamino]
phenylazo]phenylazo}naphthalene-
4,6,8-trisulfonate, trisodium salt
607-661-00-X 1,1-dimethylethyl 442-850-9 114772-40-6 Skin Sens. 1 H317 GHS07 H317
4’-(bromomethyl)biphenyl-2- Aquatic Chronic 4 H413 Wng H413
carboxylate
607-662-00-5 methyl 2-(acetylamino)-3- 442-860-3 87333-22-0 Skin Sens. 1 H317 GHS07 H317
chloropropionate Aquatic Acute 1 H400 GHS09 H410

607-663-00-0 bis(2-ethylhexyl) naphthalene-2,6- 442-980-6 127474-91-3 Aquatic Chronic 4 H413 — H413
dicarboxylate
607-664-00-6 methyl 2-chlorosulfonyl-4- 443-120-2 393509-79-0 Eye Dam. 1 H318 GHS05 H318
(methanesulfonylaminomethyl) Aquatic Chronic 2 H411 GHS09 H411
benzoate Dgr
607-665-00-1 trans-methyl-2-ethyl-but-2-enoate 443-150-6 101226-85-1 Flam. Liq. 3 H226 GHS02 H226
Wng
607-666-00-7 (2S)-5-(benzyloxy)-2-(1,3-dioxo-1,3- 443-560-5 88784-33-2 Eye Irrit. 2 H319 GHS07 H319
dihydro-2H-isoindol-2-yl)-5- Wng
oxopentanoic acid
607-667-00-2 chloro-1-ethylcyclohexyl carbonate 444-950-8 99464-83-2 Muta. 2 H341 GHS08 H341
Wng
607-668-00-8 trans-2-isopropyl-5-carboxy-1,3- 445-770-2 42031-28-7 Eye Dam. 1 H318 GHS05 H318
dioxane Aquatic Chronic 3 H412 Dgr H412
607-669-00-3 methyl (9-acetoxy-3,8,10-triethyl- 445-990-9 376588-17-9 Skin Sens. 1 H317 GHS07 H317
7,8,10-trimethyl-1,5-dioxa-9-aza- Aquatic Chronic 4 H413 Wng H413
spiro[5.5]undec-3-yl)octadecanoate
607-670-00-9 dibutyl-3-(4-(5-ammonio-2- 448-700-9 500791-70-8 STOT RE 2 * H373** GHS05 H373** M=10
butyl)benzofuran-3- Eye Dam. 1 H318 GHS08 H318
yl)carbonyl)phenoxy)propyl Skin Sens. 1 H317 GHS07 H317
ammonium oxalate;
(5-amino-2-butylbenzofuran-3-yl)
5.9.2009
[4-(3-
dibutylaminopropoxy)phenyl]me
thanone, dioxalate
5.9.2009

Códigos de clase y
advertencia tarias
607-671-00-4 diethyl 1,4-cyclohexanedicarboxylate 417-310-0 72903-27-6 Aquatic Chronic 2 H411 GHS09 H411
ES
607-672-00-X reaction mass of: 2-hydroxy-3- 419-000-0 — Skin Sens. 1 H317 GHS07 H317
(methacryloyloxy)propyl Aquatic Chronic 2 H411 GHS09 H411
(2-benzoyl)benzoate; Wng
1-hydroxymethyl-2-
(methacryloyloxy)ethyl
(2-benzoyl)benzoate;
x-hydroxy-y-
(methacryloyloxy)propyl(or -ethyl)
(2-benzoyl)benzoate
607-673-00-5 1-ethyl-5,6,7,8- 419-570-0 — Acute Tox. 4 * H302 GHS07 H302

tetrahydroquinolinium tosylate Aquatic Chronic 3 H412 Wng H412
607-675-00-6 reaction mass of: cis-9- 422-260-8 — Eye Dam. 1 H318 GHS05 H318
octadecenedioic acid; Aquatic Acute 1 H400 GHS09 H410
cis-9-cis-12-octadecadienedioic acid; Aquatic Chronic 1 H410 Dgr
hexadecanedioic acid;
octadecanedioic acid
607-676-00-1 reaction mass of: 423-670-1 — Eye Dam. 1 H318 GHS05 H318
2-methylnonanedioic acid; Skin Sens. 1 H317 GHS07 H317
2,4-dimethyl-4- Dgr
methoxycarbonylundecanedioic acid;
2,4,6-trimethyl-4,6-
dimethoxycarbonyltridecanedioic
acid;
8,9-dimethyl-8,9-
dimethoxycarbonylhexadecanedioic
acid
607-677-00-7 2,5-dioxopyrrolidin-1-yl 424-660-8 — STOT RE 2 * H373** GHS05 H373**

N-{[methyl[[2-(1-methylethyl)-4- Eye Dam. 1 H318 GHS08 H318
thiazolyl]methyl]amino]carbonyl}-l- Skin Sens. 1 H317 GHS07 H317
valinate
Dgr
607-678-00-2 reaction mass of: ethyl (2R,3R)-3- 427-090-8 — Skin Sens. 1 H317 GHS07 H317
isopropylbicyclo[2.2.1]hept-5-ene-2- Aquatic Chronic 2 H411 GHS09 H411
carboxylate; Wng
L 235/187
ethyl (2S,3S)-3-
isopropylbicyclo[2.2.1]hept-5-ene-2-
carboxylate
L 235/188

Códigos de clase y
advertencia tarias
607-679-00-8 reaction mass of: 3-{5-[3-(4-{1,6- 431-440-5 — Eye Dam. 1 H318 GHS05 H318
ES
dihydro-2-hydroxy-4-methyl-1-[3- Aquatic Chronic 2 H411 GHS09 H411
(methylammonio)propyl]-6-oxo-3-
Dgr
pyridylazo}benzamido)phenylazo]-
1,2-dihydro-6-hydroxy-4-methyl-2-
oxo-1-
pyridyl}propyl(methyl)ammonium
di(acetate);
3-{5-[4-(3-{1,6-dihydro-2-hydroxy-4-
methyl-1-[3-
pyridylazo}benzamido]phenylazo]-

oxo-1-
pyridyl}propyl(dimethyl)ammonium
di(acetate);
3-{5-[3-(4-{1-[3-
(dimethylammonio)propyl]-1,6-
dihydro-2-hydroxy-4-methyl-6-oxo-
3-pyridylazo}benzamido)phenylazo]-
oxo-1-
di(acetate)
607-680-00-3 tert-butyl(6-{2-[4-(4-fluorophenyl)-6- 432-810-9 — Aquatic Chronic 4 H413 — H413

isopropyl-2-
[methyl(methylsulfonyl)amino]
pyrimidin-5-yl]vinyl}(4S,6S)-2,2-
dimethyl[1,3]dioxan-4-yl)acetate
607-681-00-9 reaction mass of: 9-nonyl-10-octyl- 432-910-2 — Aquatic Chronic 4 H413 — H413
19-
carbonyloxyhexadecylnonadecanoic
acid;
9-nonyl-10-octyl-19-
carbonyloxyoctadecylnonadecanoic
acid;
dihexadecyl 9-nonyl-10-
octylnonadecandioate;
1-octadecyl,19-hexadecyl 9-nonyl-
10-octylnonadecandioate;
5.9.2009
dioctadecyl 9-nonyl-10-
octylnonadecandioate
5.9.2009

Códigos de clase y
advertencia tarias
607-682-00-4 complex reaction mass of Chinese 434-230-1 144413-22-9 Aquatic Chronic 4 H413 — H413
ES
gum rosin post reacted with acrylic
acid
607-683-00-X reaction mass of: methyl 3-((1E)-2- 435-450-0 — Skin Sens. 1 H317 GHS07 H317
methylprop-1-enyl)-2,2- Aquatic Chronic 2 H411 GHS09 H411
dimethylcyclopropanecarboxylate; Wng
methyl 3-((1Z)-2-methylprop-1-

enyl)-2,2-
(20:80)
607-684-00-5 alkenes, C12-14, hydroformylation 435-660-2 243662-67-1 Skin Irrit. 2 H315 GHS07 H315
products, distn. residues, C-(hydro Skin Sens. 1 H317 Wng H317
gen sulfobutanedioates), disodium
salts
607-685-00-0 ammonium 441-050-7 — Skin Irrit. 2 H315 GHS05 H315

2-cocoyloxyethanesulfonate Eye Dam. 1 H318 Dgr H318
607-686-00-6 6,6’-bis(diazo-5,5’,6,6’-tetrahydro- 441-550-5 — Self-react. C **** H242 GHS02 H242

5,5’-dioxo)[methylene-bis(5-(6-diazo- Carc. 2 H351 GHS08 H351
5,6-dihydro-5-oxo-1-
L 235/189
Dgr
naphthylsulphonyloxy)-6-methyl-2-
phenylene]di(naphthalene-1-
sulfonate)
L 235/190

Códigos de clase y
advertencia tarias
607-687-00-1 reaction mass of: 2-{3,6-bis-[(2- 442-800-6 — Skin Irrit. 2 H315 GHS07 H315
ES
ethylphenyl)-methylamino]- Aquatic Chronic 2 H411 GHS09 H411
xanthylium-9-yl}-benzenesulfonate Wng
(2-10 %);
2-{3,6-bis-[(2,3-dimethylphenyl)-
methylamino]-xanthylium-9-yl}-
benzenesulfonate (2-10 %);

2-{3-[(2,3-dimethylphenyl)-
methylamino]-6-[(2-ethylphenyl)-
methylamino]-6-[(2,4-
dimethylphenyl)-methylamino]-
xanthylium-9-yl}-benzenesulfonate
(7-20 %);
(7-20 %);
(7-20 %)
5.9.2009
607-688-00-7 (R)-1-cyclohexa-1,4-dienyl-1- 444-320-2 — Acute Tox. 4 * H302 GHS07 H302
methoxycarbonyl- Wng
methylammoniumchloride
5.9.2009

Códigos de clase y
advertencia tarias
607-689-00-2 reaction mass of: methyl 1,4- 444-920-4 — Aquatic Chronic 3 H412 — H412
ES
dimethylcyclohexanecarboxylate
(«para-isomer» including cis- and
trans- isomers);
methyl 1,3-
dimethylcyclohexanecarboxylate
(«meta-isomer» including cis- and
trans-isomers)
607-690-00-8 dimethyl[2S,2S’]-6,6,6’6’- 432-860-1 255387-46-3 Skin Sens. 1 H317 GHS07 H317
tetramethoxy-2,2’-[N,N’- Wng
bis(trifluoracetyl)-S,S’-bi
(L-homocysteinyl) diimino]dihexa

noate
607-691-00-3 magnesium salts, fatty acids, C16-18 448-690-6 — Aquatic Chronic 4 H413 — H413
and C18 unsaturated, branched and
linear
607-692-00-9 zinc salts, fatty acids, C16-18 and C18 446-470-4 — Aquatic Chronic 4 H413 — H413
unsaturated, branched and linear
607-693-00-4 hexyl 2-(1- 443-860-6 302776-68-7 Aquatic Chronic 4 H413 — H413
(diethylaminohydroxyphenyl)
methanoyl)benzoate
607-694-00-X ethyl 5,5-diphenyl-2-isoxazoline-3- 443-870-0 163520-33-0 Acute Tox. 4 * H302 GHS07 H302
carboxylate Skin Sens. 1 H317 GHS09 H317
608-020-00-7 diphenoxymethylenecyanamide 427-300-8 79463-77-7 Eye Dam. 1 H318 GHS05 H318
608-032-00-2 acetamiprid (ISO); — 135410-20-7 Acute Tox. 4 * H302 GHS07 H302
(E)-N1-[(6-chloro-3-pyridyl)methyl]- Aquatic Chronic 3 H412 Wng H412
N2-cyano-N1-methylacetamidine
608-042-00-7 (S)-2,2-diphenyl-2-(3- 421-810-4 194602-27-2 Acute Tox. 4 * H302 GHS05 H302
pyrrolidinyl)acetonitrile hydrobro Eye Dam. 1 H318 GHS07 H318
mide Skin Sens. 1 H317 GHS09 H317
L 235/191
608-044-00-8 2-cyclohexylidene-2- 423-740-1 10461-98-0 Acute Tox. 4 * H302 GHS07 H302
phenylacetonitrile Aquatic Chronic 2 H411 GHS09 H411
Wng
L 235/192

Códigos de clase y
advertencia tarias
608-046-00-9 5-(4-chloro-2-nitro-phenylazo)- 425-310-7 77889-90-8 Aquatic Chronic 4 H413 — H413
ES
1,2-dihydro-6-hydroxy-1,4-dimethyl-
2-oxo-pyridine-3-carbonitrile
608-047-00-4 2-piperidin-1-yl-benzonitrile 427-330-1 72752-52-4 Aquatic Chronic 2 H411 GHS09 H411
608-048-00-X 1-(3-cyclopentyloxy-4- 427-450-4 152630-47-2 Acute Tox. 4 * H302 GHS08 H302

methoxyphenyl)-4-oxo- STOT RE 2 * H373** GHS07 H373**
cyclohexanecarbonitrile
608-049-00-5 2-(4-(4-(butyl-(1- 429-180-2 157362-53-3 Skin Sens. 1 H317 GHS07 H317

methylhexyl)amino)phenyl)-3-cyano- Aquatic Acute 1 H400 GHS09 H410
5-oxo-1,5-dihydropyrrol-2-
ylidene)propandinitrile
608-050-00-0 reaction mass of: 5-(2-cyano-4- 429-760-5 — Aquatic Chronic 4 H413 — H413
nitrophenylazo)-2-(2-(2-
hydroxyethoxy)ethylamino)-4-
methyl-6-
phenylaminonicotinonitrile;
5-(2-cyano-4-nitrophenylazo)-6-(2-
(2-hydroxyethoxy)ethylamino)-4-
methyl-2-phenylaminonicotinonitrile
608-051-00-6 (R)-4-(4-dimethylamino-1-(4- 430-760-2 219861-18-4 Acute Tox. 4 * H302 GHS07 H302

fluorophenyl)-1-hydroxybutyl)-3- Skin Sens. 1 H317 GHS09 H317
(hydroxymethyl)benzonitrile
608-052-00-1 (S)-4-(4-dimethylamino-1-(4- 430-770-7 128173-52-4 Acute Tox. 4 * H302 GHS07 H302

(hydroxymethyl)benzonitrile Aquatic Chronic 2 H411 Wng H411
608-053-00-7 (R,S)-4-(4-dimethylamino-1-(4- 430-780-1 103146-25-4 Acute Tox. 4 * H302 GHS07 H302

(hydroxymethyl)benzonitrile Aquatic Chronic 2 H411 Wng H411
608-054-00-2 (R,S)-4-(4-dimethylamino-1-(4- 430-790-6 — Acute Tox. 4 * H302 GHS05 H302

fluorophenyl)-1-hydroxybutyl)-3- Eye Dam. 1 H318 GHS07 H318
5.9.2009
(hydroxymethyl)benzonitrile Skin Sens. 1 H317 GHS09 H317
hemisulfate
5.9.2009

Códigos de clase y
advertencia tarias
608-055-00-8 fipronil (ISO); — 120068-37-3 Acute Tox. 3 * H331 GHS06 H331 M=10
ES
5-amino-1-[2,6-dichloro-4- Acute Tox. 3 * H311 GHS08 H311
(trifluoromethyl)phenyl]-4- Acute Tox. 3 * H301 GHS09 H301
[(trifluoromethyl)sulfinyl]-1H- STOT RE 1 H372** Dgr H372**
pyrazole-3-carbonitrile Aquatic Acute 1 H400 H410
608-056-00-3 N-methyl-N- 429-340-1 — Acute Tox. 4 * H302 GHS05 H302
cyanomethylmorpholiniummethyl Eye Dam. 1 H318 GHS07 H318
sulfate Dgr
608-057-00-9 4-cyanomethyl-4-methylmorpholin- 431-200-1 208538-34-5 Acute Tox. 4 * H302 GHS05 H302
4-iumhydrogene sulfate Eye Dam. 1 H318 GHS07 H318

608-059-00-X 5-amino-1-(2,6-dichloro-4- 421-240-6 120068-79-3 Aquatic Chronic 2 H411 GHS09 H411
(trifluoromethyl)phenyl)-1H-
pyrazole-3-carbonitrile
608-060-00-5 5-methyl-2-[(2-nitrophenyl)amino]- 421-300-1 138564-59-7 Aquatic Acute 1 H400 GHS09 H410
3-thiophenecarbonitrile Aquatic Chronic 1 H410 Wng
608-062-00-6 2-fluoro-4-hydroxybenzonitrile 422-810-7 82380-18-5 Acute Tox. 4 * H302 GHS05 H302
Dgr
608-063-00-1 (S)-α-hydroxy-3-phenoxy- 441-070-6 61826-76-4 Acute Tox. 3 * H301 GHS06 H301
benzeneacetonitrile Eye Dam. 1 H318 GHS05 H318
608-064-00-7 cyanomethyltrimethylammonium 433-720-2 — Aquatic Chronic 3 H412 — H412
methylsulfate
609-069-00-7 musk ketone; 201-328-9 81-14-1 Carc. 2 H351 GHS08 H351
3,5-dinitro-2,6-dimethyl-4-tert- Aquatic Acute 1 H400 GHS09 H410
butylacetophenone; Aquatic Chronic 1 H410 Wng
4’-tert-butyl-2’,6’-dimethyl-3’,5’-
dinitroacetophenone
609-072-00-3 4-mesyl-2-nitrotoluene 430-550-0 1671-49-4 Repr. 2 H361f*** GHS08 H361f***
L 235/193
L 235/194

Códigos de clase y
advertencia tarias
609-073-00-9 lithium potassium sodium 427-850-9 — Skin Sens. 1 H317 GHS07 H317
ES
N,N’’-bis{6-[7-[4-(4-chloro-1,3,5- Wng
triazin-2-yl)amino-4-
(2-ureidophenylazo)]naphthalene-
1,3,6-trisulfonato]}-N’-(2-aminoethyl)
piperazine
611-050-00-3 reaction mass of: pentasodium 415-350-3 — Eye Dam. 1 H318 GHS05 H318
7-amino-3-[[4-[[4-[[4-[[4-[(6-amino- Aquatic Chronic 3 H412 Dgr H412
1-hydroxy-3-sulfonato-2-
naphthyl)azo]-7-sulfonato-1-

naphthyl]azo]phenyl]amino]-3-
sulfonatophenyl]azo]-6-sulfonato-1-
naphthyl]azo]-4-hydroxynaphthalen-
2-sulfonate;
pentasodium 7-amino-8-[4-[4-[4-[4-
(2-amino-5-hydroxy-7-sulfonato-
naphthalen-1-ylazo)-7-
sulfonatonaphthalen-1-ylazo]-
phenylamino]-3-sulfonato-
phenylazo]-6-sulfonato-naphthalen-
1-ylazo]-4-hydroxy-naphthalene-2-
sulfonate;
pentasodium 7-amino-8-[4-[4-[4-[4-
(6-amino-1-hydroxy-3-sulfonato-
naphthalen-1-ylazo)-7-
sulfonatonaphthalen-1-ylazo]-
phenylamino]-3-sulfonato-
phenylazo]-6-sulfonato-naphthalen-
1-ylazo]-4-hydroxy-naphthalene-2-
sulfonate;
tetrasodium 7-amino-4-hydroxy-3-
[4-[4-[4-(4-hydroxy-7-sulfonato-
naphthalen-1-ylazo)-2-sulfonato-
phenylamino]phenylazo]-6-
sulfonato-naphthalen-1-
ylazo]naphthalene-2-sulfonate;
[4-[4-[4-(4-amino-7-sulfonato-
naphthalen-1-ylazo)-2-sulfonato-
5.9.2009
phenylamino]phenylazo]-6-
sulfonato-naphthalen-1-
ylazo]naphthalene-2-sulfonate
5.9.2009

Códigos de clase y
advertencia tarias
611-102-00-5 reaction product of: C.I. Leuco Sulfur 424-500-7 — Aquatic Chronic 3 H412 — H412
ES
Black 1 and reaction mass of:
disodium-4-{4-[8-amino-1-hydroxy-
7-(4-sulfamoylphenylazo)-3,6-
disulfonato-2-
naphthylazo]phenylsulfonylamino}
benzendiazoniumchlorid;
disodium-4-{4-[2,6-dihydroxy-3-(8-
naphthylazo)phenylazo]
phenylsulfonylamino}benzen-
diazoniumchlorid

611-139-00-7 reaction product of: C.I. Leuco Sulfur 424-510-1 — Eye Dam. 1 H318 GHS05 H318
Black 1 with (3-chloro-2- Aquatic Chronic 2 H411 GHS09 H411
hydroxypropyl)trimethylammonium Dgr
chloride
611-141-00-8 5-(4-[4-[4-(3,5-dicarboxy-phenyl- 414-410-6 — Eye Dam. 1 H318 GHS05 H318

azo)phenylamino]-6-morpholin-4-yl- Skin Sens. 1 H317 GHS07 H317
1,3,5-triazin-2-
Dgr
ylamino]phenylazo)isophthalic acid,
mixed monosodium and diammo
nium salt
611-142-00-3 product-by-process definition polya 425-740-5 — Eye Dam. 1 H318 GHS05 H318
zodyestuff obtained by coupling Aquatic Chronic 3 H412 Dgr H412
4-[4-(1-amino-8-hydroxy-3,6-
disulfo-2-
naphthylazo)phenylsulfonylamino]
benzenediazonium with reaction
mass of 4-carboxybenzenediazonium
and diphenylamine-3-sulfo-4,4’-
bisdiazonium, and further coupling
of the obtained compounds with
L 235/195
reaction mass of naphth-2-ol and
3-aminophenol, sodium salts;
sodium chloride
L 235/196

Códigos de clase y
advertencia tarias
611-143-00-9 reaction mass of: trisodium 428-260-4 — Eye Dam. 1 H318 H318
ES
2-(2-[α-(2-carboxylato-κ-O-4- GHS05
sulfonatophenylazo)benzylidene]
hydrazino-κ-N’)-6-(2,6-
difluoropyrimidin-4-ylamino)-4- Dgr
sulfonatophenolatocuprate (II);
trisodium 2-(2-[α-(2-carboxylato-κ-
O-4-
sulfonatophenylazo)benzylidene]
hydrazino-κ-N’)-6-(4,6-
difluoropyrimidin-2-ylamino)-4-
sulfonatophenolatocuprate (II)

611-144-00-4 reaction mass of: 7-amino-3,8-bis- 429-070-4 214362-06-8 Eye Dam. 1 H318 GHS05 H318
[4-(2-sulfoxyethylsulfonyl)
phenylazo]-4-hydroxynaphthalene-2- Dgr
sulfonic acid, Na/K salt;
7-amino-3-[4-(2-
sulfoxyethylsulfonyl)phenylazo]-4-
hydroxy-8-[4-(2-
sulfoxyethylsulfonyl)-2-
sulfophenylazo]naphthalene-2-
7-amino-8-[4-(2-
sulfoxyethylsulfonyl)-phenylazo]-4-
hydroxy-3-[4-(2-
sulfophenylazo]naphthalene-2-
7-amino-3,8-bis-[4-(2-
5.9.2009
sulfophenylazo]-4-
hydroxynaphthalene-2-sulfonic acid,
Na/K salt
5.9.2009

Códigos de clase y
advertencia tarias
611-145-00-X reaction mass of: tetrasodium 3-(1,5- 429-440-5 — Eye Dam. 1 H318 GHS05 H318
ES
disulfonatonaphthalene-2-ylazo)-4- Dgr
hydroxy-7-{4-chloro-6-[4-(2-
sulfoxyethylsulfonyl)phenylamino]-
1,3,5-triazine-2-
ylamino}naphthalene-2-sulfonate;
3-(2,5-disulfophenylazo)-4-hydroxy-
7-{4-chloro-6-[4-(2-
sulfoxyethylsulfonyl)phenylamino]-
1,3,5-triazine-2-
ylamino}naphthalene-2-sulfonic acid,
sodium salt

611-146-00-5 reaction mass of: pentasodium 3-(4- 430-070-1 — Aquatic Chronic 2 H411 GHS09 H411
(4-(7-(2,4-diamino-5-sulfonato-3-(4-
sulfonatophenylazo)phenylazo)-1-
hydroxy-3-sulfonatonaphthalen-2-
ylazo)-2-
sulfonatophenylamino)phenylazo)-4-
hydroxy-6-(2-oxo-1-
phenylcarbamoylpropylazo)
pentasodium 6-((2,4-diamino-5-
sulfonatophenyl)azo)-3-((4-((4-((7-
((2,4-diamino-5-
sulfonatophenyl)azo)-1-hydroxy-3-
sulfonatonaphthalen-2-
yl)azo)phenyl)amino)-2-
sulfonatophenyl)azo)-4-
hydroxynaphthalene-2-sulfonate;
sulfonato-3-((4-
sulfonatophenyl)azo)phenyl)azo)-3-
((4-((4-((1,7-dihydroxy-3-
sulfonatonaphthalen-2-yl)azo)-2-
sulfonatophenyl)amino)phenyl)azo)-
4-hydroxynaphthalene-2-sulfonate;
hexasodium 6-((2,4-diamino-5-
sulfonatophenyl)azo)-3-((4-((4-((7-
((2,4-diamino-5-sulfonato-3-((4-
hydroxy-3-sulfonatonaphthalen-2-
L 235/197
yl)azo)-2-
sulfonatophenyl)amino)phenyl)azo)-
4-hydroxynaphthalene-2-sulfonate
L 235/198

Códigos de clase y
advertencia tarias
611-147-00-0 sodium, potassium, lithium 430-090-0 205764-96-1 Eye Dam. 1 H318 GHS05 H318
ES
5-amino-3,6-bis(5-(4-chloro-6- Skin Sens. 1 H317 GHS07 H317
(methyl-(2-methylaminoacetyl)amino)
Dgr
-1,3,5-triazin-2-ylamino)-2-
sulfonatophenylazo)-4-
611-148-00-6 reaction mass of: 2-(3-(2,6-dichloro- 429-590-1 — Skin Sens. 1 H317 GHS07 H317
4-nitrophenylazo)carbazol-9- Aquatic Acute 1 H400 GHS09 H410
yl)ethanol; Aquatic Chronic 1 H410 Wng

2-(2-(3-(2,6-dichloro-4-nitro-
phenylazo)-carbazol-9-yl)-
ethoxy)ethanol;
3-(2,6-dichloro-4-
nitrophenylazo)carbazol
611-149-00-1 2-(2-chloroacetoxy)ethyl 3-((4-(2,5- 427-570-7 193486-83-8 Aquatic Chronic 2 H411 GHS09 H411
dichloro-4-fluorosulfonylphenylazo)-
3-methylphenyl)ethylamino)
propionate
611-150-00-7 tetralithium 2-[6-[7-[2- 440-460-3 — Eye Irrit. 2 H319 GHS07 H319

(carboxylato)phenylazo]-8-hydroxy- Aquatic Chronic 3 H412 Wng H412
3,6-disulfonato-1-naphthylamino]-4-
hydroxy-1,3,5-triazine-2-
ylamino]benzoate
611-151-00-2 chrysoidine; 207-803-7 495-54-5 Muta. 2 H341 GHS08 H341

4-(phenylazo)benzene-1,3-diamine Acute Tox. 4 * H302 GHS07 H302
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
611-152-00-8 chrysoidine monohydrochloride; 208-545-8 [1] 532-82-1 [1] Muta. 2 H341 GHS05 H341
ES
4-phenylazophenylene-1,3-diamine 278-290-5 [2] 75660-25-2 [2] Acute Tox. 4 * H302 GHS08 H302
monohydrochloride; [1] 279-116-0 [3] 79234-33-6 [3] Skin Irrit. 2 H315 GHS07 H315
chrysoidine monoacetate; 264-409-8 [4] 63681-54-9 [4] Eye Dam. 1 H318 GHS09 H318
4-(phenylazo)benzene-1,3-diamine 281-549-5 [5] 83968-67-6 [5] Aquatic Acute 1 H400 Dgr H410
monoacetate; [2] 282-432-1 [6] 84196-22-5 [6] Aquatic Chronic 1 H410
chrysoidine acetate;
4-(phenylazo)benzene-1,3-diamine
acetate; [3]
chrysoidine-p-
dodecylbenzenesulfonate;
dodecylbenzenesulfonic acid, com

pound with 4-(phenylazo)benzene-
1,3-diamine (1:1); [4]
chrysoidine dihydrochloride;
dihydrochloride; [5]
chrysoidine sulfate;
bis[4-(phenylazo)benzene-1,3-
diamine] sulfate [6]
611-153-00-3 chrysoidine C10-14-alkyl derivatives; 286-946-7 [1] 85407-90-5 [1] Muta. 2 H341 GHS05 H341
benzenesulfonic acid, mono-C10-14- 304-236-8 [2] 94247-67-3 [2] Acute Tox. 4 * H302 GHS08 H302
alkyl derivatives, compounds with Skin Irrit. 2 H315 GHS07 H315
4-(phenylazo)-1,3-benzenediamine;
[1]
chrysoidine compound with dibutyl
naphthalene sulfonic acid;
dibutylnaphthalenesulfonic acid,
compound with
(1:1) [2]
611-154-00-9 trisodium 5-benzamido-4-hydroxy- 403-670-6 92408-46-3 Aquatic Chronic 3 H412 — H412

3-(4-methyl-2-sulfonatophenylazo)
611-155-00-4 4,4’-oxybis(benzenesulfonylazide) 431-850-4 7456-68-0 Expl. 1.1**** H201 GHS01 H201
L 235/199
STOT RE 2 * H373** GHS08 H373**
L 235/200

Códigos de clase y
advertencia tarias
611-156-00-X triammonium 432-270-4 221354-37-6 Repr. 2 H361f*** GHS08 H361f***
ES
4-[4-[7-(4-carboxylatoanilino)-1- STOT RE 2 * H373** GHS09 H373**
hydroxy-3-sulfonato-2-naphthylazo]
-2,5-dimethoxyphenylazo]benzoate
611-157-00-5 benzenesulfonic acid, 3,3’- 432-590-4 243869-48-9 Eye Irrit. 2 H319 GHS07 H319
(methylenebis((dihydroxyphenylene) Aquatic Chronic 3 H412 Wng H412
azo))bis-, potassium sodium salt;
potassium sodium 3-[(E)-(6-{3,4-
dihydroxy-2-[(Z)-(3-
sulfonatophenyl)diazenyl]benzyl}-
2,3-dihydroxyphenyl)diazenyl]
benzenesulfonate

611-158-00-0 reaction product of: 2,3,4,2’,3’,4’- 421-520-8 — **** **** **** ****
hexahydroxy-5,5’-diacethyl- Aquatic Chronic 4 H413 H413
diphenylmethane and 6-diazo-5,6-
dihydro-5-oxo-1-
naphthalenesulfonylchloride and
3-diazo-3,4-dihydro-6-methoxy-4-
oxo-1-naphthalenesulfonylchloride
611-159-00-6 disodium 4-amino-6-((4-((4-(2,4- 421-880-6 — Eye Dam. 1 H318 GHS05 H318
diaminophenyl)azo)phenylsulfamoyl) Aquatic Chronic 3 H412 Dgr H412
phenyl)azo)-5-hydroxy-3-((4-
nitrophenyl)azo)naphthalene-2,7-
disulfonate
611-160-00-1 reaction mass of: 1,1,1-tris(phenyl- 422-760-6 — **** **** **** ****
4’-(3’’-diazo-3’’,4’’-dihydro-4’’-oxo- Aquatic Chronic 4 H413 H413
naphthalene-1’’-sulfonato)ethane;
1,1,1-tris(phenyl-4’-(6’’-diazo-5’’,6’’-
dihydro-5’’-oxo-naphthalene-1’’-
sulfonato)ethane;
reaction product of 1,1,1-tris(p-
hydroxyphenyl)ethane with 6-diazo-
naphthylsulfonylchloride and
3-diazo-3,4-dihydro-4-oxo-1-
naphthylsulfonylchloride (2:1);
hydroxyphenyl)ethane with 6-diazo-
5.9.2009
naphthylsulfonylchloride and
3-diazo-3,4-dihydro-4-oxo-1-
naphthylsulfonylchloride (1:2)
5.9.2009

Códigos de clase y
advertencia tarias
611-161-00-7 trisodium [1,2’-(2-(8-amino-3,5- 423-100-1 — Eye Dam. 1 H318 GHS05 H318
ES
disulfonatonaphthalene)azo)- Dgr
(4’-nitrobenzene)diolato-O,O,N][(Z)
-2,2-((phenylcarbamoylprop-
1’-enyl)azo)-5-sulfamoylbenzene)
diolato-O,O,N]chromate(III)
611-162-00-2 2,4-bis(((2- 429-600-4 — Acute Tox. 4 * H302 GHS05 H302

(dimethylammonio)ethyloxy) Eye Dam. 1 H318 GHS07 H318
carbonyl)phen-2-ylazo)benzene-1,3- Aquatic Chronic 2 H411 GHS09 H411
diolbis(methanesulfonate)
Dgr

611-163-00-8 2,4-bis(((2- 429-610-9 — Acute Tox. 4 * H302 GHS05 H302
(dimethylammonio)ethyloxy) Eye Dam. 1 H318 GHS07 H318
carbonyl)phen-2-ylazo)benzene-1,3- Aquatic Chronic 2 H411 GHS09 H411
diol sulfate
Dgr
611-164-00-3 reaction mass of: 2,2’-dimethyl-2,2’- 429-710-2 — Self React D H242 GHS02 H242
azobutanenitrile; Acute Tox. 4 * H302 GHS07 H302
2-methylpentanenitrile-2-azo-2’- Aquatic Chronic 2 H411 GHS09 H411
(2’-methylpropanenitrile); Dgr
2,2’-dimethyl-2,2’-azoheptanenitrile;
2-methylheptanenitrile-2-azo-2’-
(2’-methylpropanenitrile);
(2’-methylbutanenitrile)
611-165-00-9 reaction mass of: tetrasodium 431-830-5 — Aquatic Chronic 3 H412 — H412
4-amino-6-(5-(2,6-
sulfonatophenylazo)-5-hydroxy-3-(4-
(sulfatoethylsulfonyl)phenylazo)
naphthalene-2,7-disulfonate;
tetrasodium 4-amino-6-(5-(4,6-
L 235/201
(2-sulfatoethylsulfonyl)phenylazo)
L 235/202

Códigos de clase y
advertencia tarias
ES
4-amino-5-hydroxy-3-{(E)-4-[2-
(sulfonatooxy)ethylsulfonyl] Aquatic Chronic 3 H412 Dgr H412
phenylazo}-6-{(E)-2-sulfonato-4-[2-
(sulfonatooxy)ethylsulfonyl]
phenylazo}naphthalene-2,7-
disulfonate;
{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]
phenylazo}-6-[(E)-2-sulfonato-4-
(vinylsulfonyl)phenylazo]naphthalene-
2,7-disulfonate;

{(E)-2-sulfonato-4-[2-
phenylazo}-3-[(E)-4-
(vinylsulfonyl)phenylazo]
611-167-00-X sodium bis[tris(2- 435-240-9 — Aquatic Chronic 3 H412 — H412

hydroxyethyl)ammonium][6-anilino-
4’-(4,8-disulfonato-2-naphthylazo)-
5’-methyl-3-sulfonatonaphthalene-2-
azobenzene-1,2’-diolato]cuprate(II)
611-168-00-5 reaction mass of: 3-[[4-chloro-6-[[7- 435-440-6 — Eye Dam. 1 H318 GHS05 H318
[(1,5-disulfo-2-naphthalenyl)azo]-8-
hydroxy-3,6-disulfo-1- Dgr
naphthalenyl]amino]-1,3,5-triazin-2-
yl]amino]-5-[[4-chloro-6-[[8-
hydroxy-3,6-disulfo-7-[(2-
sulfophenyl)azo]-1-
yl]amino]benzoic acid;
3,5-bis[[4-chloro-6-[[7-[(1,5-disulfo-
5.9.2009
2-naphthalenyl)azo]-8-hydroxy-3,6-
disulfo-1-naphthalenyl]amino]-1,3,5-
triazin-2-yl]amino]benzoic acid
5.9.2009

Códigos de clase y
advertencia tarias
611-169-00-0 sodium 5-(2-carboxyphenylazo)-6- 435-800-2 — Aquatic Chronic 3 H412 — H412
ES
hydroxynaphthalene-2-sulfonate
611-170-00-6 reaction mass of: trisodium 2-((1-(2- 435-880-9 — Aquatic Chronic 3 H412 — H412
hydroxy-κ-O-5-(2-
sulfonatoethansulfonyl)phenylazo-κ-
N2)-1-phenylmethyl)azo-κ-N1)-4-
sulfonatobenzoate(5-)-κ-
O)cuprate(II);
disodium 2-((1-(5-ethenesulfonyl-2-

hydroxy-κ-O-phenylazo-κ-N2)-1-
phenylmethyl)azo-κ-N1)-4-
sulfonatobenzoate-κ-O-(5-))
cuprate(II)
611-171-00-1 reaction mass of: trisodium 3-(5- 436-890-6 — Eye Dam. 1 H318 GHS05 H318
(2,6-difluoropyrimidin-4-ylamino)-2- Aquatic Chronic 3 H412 Dgr H412
sulfonatophenylazo)-5-(4-fluoro-6-
morpholin-4-yl-1,3,5-triazin-2-
ylamino)-4-hydroxy-2,7-
naphthalenedisulfonate;
trisodium 3-(5-(4,6-
sulfonatophenylazo)-5-(4-fluoro-6-
morpholin-4-yl-1,3,5-triazin-2-
611-172-00-7 reaction mass of: triammonium 438-310-7 — Self-react. C**** H242 GHS02 H242
6-amino-3-((2,5-diethoxy-4- Repr. 2 H361f*** GHS08 H361f***
(3-phosphonophenyl)azo)
phenyl)azo-4-hydroxy-2-
naphthalenesulfonate; STOT RE 2 * H373** Dgr H373**
diammonium 3-((4-((7-amino-1-
L 235/203
hydroxy-3-sulfo-naphthalen-2-yl)
azo)-2,5-diethoxyphenyl)
azo)benzoate
L 235/204

Códigos de clase y
advertencia tarias
ES
611-173-00-2 reaction mass of: 3-[3-carbamoyl-5- 440-510-4 — Eye Dam. 1 H318 GHS05 H318
(5-{4-chloro-6-[4-(2- Skin Sens. 1 H317 GHS07 H317
sulfonatooxyethylsulfonyl)anilino]- Dgr
1,3,5-triazin-2-ylamino}-2-
sulfonatophenylazo)-1,2-dihydro-6-
hydroxy-4-methyl-2-oxo-1-
pyridyl]propanoic acid, trisodium
salt;
3-[3-carbamoyl-5-(5-{4-chloro-6-[4-

(vinylsulfonyl)anilino]-1,3,5-triazin-
2-ylamino}-2-sulfonatophenylazo)-
oxo-1-pyridyl]propanoic acid,
disodium salt
611-174-00-8 reaction mass of: 3-[5-(4- 442-290-5 457624-86-1 Eye Dam. 1 H318 GHS05 H318
ethenesulfonylbutyrylamino)-2- Dgr
sulfophenylazo]-5-{4-chloro-[6-(4-
(3-amino-5-hydroxy-2,7-
disulfonaphthalene-4-ylazo)-3-
sulfophenylamino]-1,3,5-triazin-2-
ylamino}-4-hydroxynaphthalene-2,7-
disulfonic acid, sodium salt;
3-[5-(4-(2-
chloroethanesulfonyl)butyrylamino)-
2-sulfophenylazo]-5-{4-chloro-[6-(4-
(3-amino-5-hydroxy-2,7-
5.9.2009
disulfonic acid, sodium salt
5.9.2009

Códigos de clase y
advertencia tarias
611-175-00-3 reaction mass of: trisodium 444-050-5 — Eye Dam. 1 H318 GHS05 H318
ES
5-{4-chloro-6-[N-ethyl-(3-(2- Aquatic Chronic 3 H412 Dgr H412
sulfonatooxy)ethylsulfonyl)anilino]-
1,3,5-triazin-2-ylamino}-4-hydroxy-
3-[4-
2,7-disulfonate;
trisodium 5-{4-chloro-6-[N-ethyl-3-
2-ylamino}-4-hydroxy-3-[4-(2-
(sulfonatooxy)ethylsulfonyl)
phenylazo]naphthalene-2,7-
disulfonate;

disodium 5-{4-chloro-6-[N-ethyl-3-
2-ylamino}-4-hydroxy-3-[(4-
vinylsulfonyl)phenylazo]naphthalene-
2,7-disulfonate;
tetrasodium 5-{4-chloro-6-[N-ethyl-
3-(2-
(sulfonatooxy)ethylsulfonyl)anilino]-
1,3,5-triazin-2-ylamino}-3-[4-(2-
(sulfonatooxy)ethylsulfonyl)
phenylazo]-4-hydroxynaphthalene-
2,7-disulfonate
611-176-00-9 2,6-bis(2,3,4-trihydroxybenzyl)-p- 444-250-2 — Self-react. C**** H242 GHS02 H242

cresol ester with 6-diazo-5,6- Aquatic Chronic 2 H411 GHS09 H411
dihydro-5-oxo-1-
Dgr
611-177-00-4 reaction mass of: pentasodium bis[6- 444-290-0 508202-43-5 Eye Dam. 1 H318 GHS05 H318
anilino-3,5’-disulfonatonaphthalene- Skin Sens. 1 H317 GHS07 H317
2-azobenzene-1,2’- Aquatic Chronic 3 H412 Dgr H412
diolato]cobaltate(III);
tetrasodium [6-anilino-3,5’-
disulfonatonaphthalene-2-
azobenzene-1,2’-diolato][6-anilino-
5’-sulfamoyl-3-
sulfonatonaphthalene-2-azobenzene-
1,2’-diolato]cobaltate(III);
L 235/205
trisodium bis[6-anilino-5’-sulfamoyl-
3-sulfonatonaphthalene-2-
azobenzene-1,2’-diolato]cobaltate(III)
L 235/206

Códigos de clase y
advertencia tarias
ES
611-178-00-X reaction mass of: pentasodium 445-280-9 — Eye Dam. 1 H318 GHS05 H318
4-amino-5-hydroxy-3-{(E)-4-[2-
phenylazo}-6-{(E)-2-sulfonato-4-[2- Skin Sens. 1 H317 GHS07 H317
phenylazo}naphthalene-2,7-
disulfonate;
{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]
phenylazo}-6-[(E)-2-sulfonato-4-

2,7-disulfonate;
[(E)-2-sulfonato-4-[2-
trisodium 4-amino-5-hydroxy-3-[(E)-
4-(vinylsulfonyl)phenylazo]-6-[(E)-2-
sulfonato-4-
trisodium 4-amino-5-hydroxy-3-[(2-
hydroxyethylsulfonyl)-phenylazo]-6-
[(E)-2-sulfonato-4-
trisodium 4-amino-5-hydroxy-3-[(E)-
4-(vinylsulfonyl)phenylazo]-6-[-2-
5.9.2009
sulfonato-4-(2-hydroxyethylsulfonyl)
phenylazo]naphthalene-2,7-
disulfonate
5.9.2009

Códigos de clase y
advertencia tarias
ES
2-[[8-[[4-chloro-6-[[4-(2-sulfonato Skin Sens. 1 H317 GHS07 H317
ethylsulfonyl)]phenyl]amino]-1,3,5- Dgr
triazin-2-yl]amino-1- hydroxy-3,6-
disulfonato-2-
naphthalenyl]azo]naphthalene-1,5-
disulfonate;
2-[[8-[[4-chloro-6-[[4-[[2-
ethenyl]sulfonyl]phenyl]amino]-
1,3,5-triazin-2-yl]amino]-1-hydroxy-
3,6-disulfonato-2-
disulfonate

611-180-00-0 iron, complexes with diazotised 417-850-7 — Aquatic Chronic 2 H411 GHS09 H411
4-aminobenzenesulfonamide,diazotised
3-aminobenzenesulfonic acid, diazo
tised 3-amino-4-
hydroxybenzenesulfonamide,diazotised
3-amino-4-hydroxy-N-
phenylbenzenesulfonamide, diazoti
sed 5-amino-2-
(phenylamino)benzenesulfonic acid
and resorcinol, sodium salts
612-057-01-1 piperazine; 203-808-3 110-85-0 Repr. 2 H361fd GHS05 H361fd

[liquid] Skin Corr. 1B H314 GHS08 H314
612-122-01-4 hydroxylamine … % [≤ 55 % in 232-259-2 7803-49-8 Met. Corr. 1 H290 GHS05 H290 B
aqueous solution] Carc. 2 H351 GHS08 H351
STOT RE 2 * H373** Dgr H373**
STOT SE 3 H335 H335
L 235/207
L 235/208

Códigos de clase y
advertencia tarias
612-169-00-3 bis(N-methyl-N-phenylhydrazine) 423-170-1 618-26-8 Flam. Liq. 2 H225 GHS02 H225
ES
sulfate STOT RE 1 H372** GHS05 H372**
612-203-00-7 C8-10 alkyl dimethyl hydroxyethyl 417-360-3 — Acute Tox. 4 * H312 GHS07 H312
ammoniumchloride (chain < C8: Acute Tox. 4 * H302 Wng H302
< 3 %, chain = C8: 15 %-70 %, chain

= C10: 30 %-85 %, chain > C10:
< 3 %)
612-208-00-4 N-methylbenzene-1,2-diammonium 424-460-0 — Acute Tox. 4 * H302 GHS07 H302

hydrogen phosphate Skin Sens. 1 H317 GHS09 H317
612-216-00-8 1-amino-1-cyanamino-2,2- 425-870-2 19450-38-5 Skin Sens. 1 H317 GHS07 H317

dicyanoethylene, sodium salt Aquatic Chronic 3 H412 Wng H412
612-219-00-4 (2-hydroxy-3-(3,4-dimethyl-9-oxo- 402-200-7 — Aquatic Chronic 3 H412 — H412

10-thiaanthracen-2-
yloxy)propyl)trimethylammonium
chloride
612-220-00-X N-nitro-N-(3-methyl-3,6-dihydro- 431-060-1 153719-38-1 Acute Tox. 4 * H302 GHS07 H302

2H-1,3,5-oxadiazin-4-yl)amine Skin Sens. 1 H317 Wng H317
612-221-00-5 2-amino-4- 429-560-8 4274-38-8 Skin Corr. 1B H314 GHS05 H314

(trifluoromethyl)benzenethiol hydro Acute Tox. 4 * H332 GHS08 H332
chloride
STOT RE 2 * H373** Dgr H373**
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
612-222-00-0 cis-1-(3-(4-fluorophenoxy)propyl)- 425-080-8 104860-26-6 Acute Tox. 4 * H312 GHS05 H312
ES
3-methoxy-4-piperidinamine Acute Tox. 4 * H302 GHS08 H302
STOT RE 2 * H373** GHS07 H373**
612-223-00-6 N-benzyl-N-ethyl-(4-(5-nitro- 425-300-2 186450-73-7 Skin Sens. 1 H317 GHS07 H317

benzo[c]isothiazol-3- Aquatic Chronic 4 H413 Wng H413
ylazo)phenyl)amine

612-224-00-1 N2,N4,N6-tris{4-[(1,4- 426-150-0 121246-28-4 Skin Sens. 1 H317 GHS07 H317
dimethylpentyl)amino]phenyl}-1,3,5- Aquatic Acute 1 H400 GHS09 H410
triazine-2,4,6-triamine Aquatic Chronic 1 H410 Wng
612-225-00-7 1,4,7,10-tetraazacyclododecane 425-450-9 294-90-6 Skin Corr. 1B H314 GHS05 H314

612-226-00-2 3-(2’-phenoxyethoxy)propylamine 427-870-8 6903-18-0 Acute Tox. 4 * H302 GHS05 H302

612-227-00-8 benzyl-N-(2-(2- 428-290-8 120606-08-8 Acute Tox. 4 * H302 GHS05 H302
L 235/209
methoxyphenoxy)ethyl)amine hydro Eye Dam. 1 H318 GHS07 H318
chloride Aquatic Acute 1 H400 GHS09 H410
L 235/210

Códigos de clase y
advertencia tarias
612-228-00-3 reaction mass of: N-(3- 414-340-6 — Flam. Liq. 3 H226 GHS02 H226
ES
(trimethoxysilyl)propyl)ethylene Acute Tox. 4 * H332 GHS05 H332
diamine;
N-benzyl-N-(3-
(trimethoxysilyl)propyl)ethylene
diamine; STOT SE 2 H371 Dgr H371
N-benzyl-N’-[3- Eye Dam. 1 H318 H318
(trimethoxysilyl)propyl]ethylene Skin Sens. 1 H317 H317
diamine; Aquatic Chronic 3 H412 H412
N,N’-bis-benzyl-N’-[3-
(trimethoxysilyl)propyl]ethylene
diamine;

N,N,N’-tris-benzyl-N’-[3-
diamine;
N,N-bis-benzyl-N’-[3-
diamine
612-229-00-9 mepanipyrim; — 110235-47-7 Carc. 2 H351 GHS08 H351

4-methyl-N-phenyl-6-(1-propynyl)- Aquatic Acute 1 H400 GHS09 H410
2-pyrimidinamine Aquatic Chronic 1 H410 Wng
612-230-00-4 N,N-bis(cocoyl-2-oxypropyl)-N,N- 431-530-4 — Skin Corr. 1A H314 GHS05 H314

dibutylammonium bromide Skin Sens. 1 H317 GHS07 H317
612-231-00-X 3-((C12-18)-acylamino)-N-(2-((2- 427-370-1 164288-56-6 Eye Dam. 1 H318 GHS05 H318

hydroxyethyl)amino)-2-oxoethyl)- Aquatic Acute 1 H400 GHS09 H410
N,N-dimethyl-1-propanaminium Aquatic Chronic 1 H410 Dgr
chloride
612-232-00-5 reaction mass of: triisopropanola 430-410-9 186148-38-9 Aquatic Chronic 3 H412 — H412
mine salt of 1-amino-4-(3-
propionamidoanilino)anthraquinone-
2-sulfonic acid;
triisopropanolamine salt of 1-amino-
4-[3,4-dimethyl-5-(2-
5.9.2009
hydroxyethylaminosulfonyl)
anilino]anthraquinone-2-sulfonic
acid
5.9.2009

Códigos de clase y
advertencia tarias
612-237-00-2 hydroxylammonium hydrogensul 233-154-4 [1] 10046-00-1 [1] Expl. 1.1 H201 HS01 H201 T
ES
fate; 244-077-0 [2] 20845-01-6 [2] Carc. 2 H351 GHS08 H351
hydroxylamine sulfate(1:1); [1] 242-818-2 [3] 19098-16-9 [3] Acute Tox. 4 * H312 GHS07 H312
hydroxylamine phosphate; [2] 258-872-5 [4] 53933-48-5 [4] Acute Tox. 4 * H302 GHS09 H302
hydroxylamine dihydrogenphos STOT RE 2 * H373** Dgr H373**
phate; [3] Eye Irrit. 2 H319 H319
hydroxylamine Skin Irrit. 2 H315 H315
4-methylbenzenesulfonate [4]
612-238-00-8 (3-chloro-2-hydroxypropyl) trime 222-048-3 3327-22-8 Carc. 2 H351 GHS08 H351 B
thylammonium chloride … %

612-239-00-3 biphenyl-3,3’,4,4’-tetrayltetraamine; 202-110-6 91-95-2 Carc. 1B H350 GHS08 H350
diaminobenzidine Muta. 2 H341 Dgr H341
612-240-00-9 pyrimethanil (ISO); — 53112-28-0 Aquatic Chronic 2 H411 GHS09 H411
N-(4,6-dimethylpyrimidin-2-yl)
aniline
612-241-00-4 piperazine hydrochloride; [1] 228-042-7 [1] 6094-40-2 [1] Repr. 2 H361fd GHS08 H361fd
piperazine dihydrochloride; [2] 205-551-2 [2] 142-64-3 [2] Eye Irrit. 2 H319 Dgr H319
piperazine phosphate [3] 217-775-8 [3] 1951-97-9 [3] Skin Irrit. 2 H315 H315
612-242-00-X cyprodinil (ISO); — 121552-61-2 Skin Sens. 1 H317 GHS07 H317 M=10
4-cyclopropyl-6-methyl-N- Aquatic Acute 1 H400 GHS09 H410
phenylpyrimidin-2-amine Aquatic Chronic 1 H410 Wng
612-243-00-5 (1S-cis)-4-(3,4-dichlorophenyl)- 420-560-3 79617-97-3 Eye Dam. 1 H318 GHS05 H318 M=10
1,2,3,4-tetrahydro-N-methyl-1- Aquatic Acute 1 H400 GHS09 H410
naphthalenamine 2-hydroxy-2- Aquatic Chronic 1 H410 Dgr
phenylacetate
612-244-00-0 3-(piperazin-1-yl)- 421-310-6 87691-88-1 Repr. 2 H361f*** GHS08 H361f***
benzo[d]isothiazole hydrochloride Acute Tox. 4 * H302 GHS07 H302
L 235/211
L 235/212

Códigos de clase y
advertencia tarias
612-245-00-6 2-ethylphenylhydrazine 421-460-2 19398-06-2 Carc. 2 H351 GHS05 H351 M=10
ES
hydrochloride STOT RE 1 H372** GHS08 H372**
612-246-00-1 (2-chloroethyl)(3- 429-740-6 40722-80-3 Carc. 1B H350 GHS08 H350

hydroxypropyl)ammonium chloride Muta. 1B H340 GHS07 H340
STOT RE 2 * H373** Dgr H373**

612-247-00-7 N-[3-(1,1-dimethylethyl)-1H- 423-530-8 152828-23-4 STOT RE 1 H372** GHS08 H372**

pyrazol-5-yl]-N’-hydroxy-4- Acute Tox. 4 * H302 GHS07 H302
nitrobenzenecarboximidamide Aquatic Chronic 3 H412 Dgr H412
612-248-00-2 reaction product of diphenylamine, 439-540-0 — Skin Irrit. 2 H315 GHS07 H315
phenothiazine, and alkenes, bran Skin Sens. 1 H317 Wng H317
ched (C8-10, C9-rich) Aquatic Chronic 4 H413 H413
612-249-00-8 4-[(3-chlorophenyl)(1H-imidazol-1- 425-030-5 159939-85-2 Repr. 2 H361f*** GHS05 H361f***

yl)methyl]-1,2-benzenediamine Acute Tox. 4 * H302 GHS08 H302
dihydrochloride
612-250-00-3 chloro-N,N-dimethylformiminium 425-970-6 3724-43-4 Repr. 1B H360D*** GHS05 H360D*** EUH014

chloride Acute Tox. 4 * H302 GHS08 H302
Dgr
612-251-00-9 cis-1-(3-chloroallyl)-3,5,7-triaza-1- 426-020-3 51229-78-8 Flam. Sol. 2 H228 GHS02 H228

azoniaadamantane chloride Repr. 2 H361d*** GHS08 H361d***
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
612-252-00-4 imidacloprid (ISO); 428-040-8 138261-41-3 Acute Tox. 4 * H302 GHS07 H302
ES
1-(6-chloropyridin-3-ylmethyl)-N- Aquatic Acute 1 H400 GHS09 H410
nitroimidazolidin-2-ylidenamine Aquatic Chronic 1 H410 Wng
612-253-00-X 7-methoxy-6-(3-morpholin-4-yl- 429-400-7 199327-61-2 Aquatic Chronic 3 H412 — H412

propoxy)-3H-quinazolin-4-one;
[containing < 0,5 % formamide
(EC No 200-842-0)]
612-253-01-7 7-methoxy-6-(3-morpholin-4-yl- 429-400-7 199327-61-2 Repr. 1B H360D*** GHS08 H360D***

propoxy)-3H-quinazolin-4-one; Aquatic Chronic 3 H412 Dgr H412
[containing ≥ 0,5 % formamide

(EC No 200-842-0)]
612-254-00-5 reaction products of diisopropanola 432-440-8 220444-73-5 Carc. 2 H351 GHS05 H351
mine with formaldehyde (1:4) Acute Tox. 4 * H302 GHS08 H302
612-255-00-0 1-(3-methoxypropyl)-4- 431-950-8 179474-79-4 Acute Tox. 4 * H312 GHS05 H312

piperidinamine Acute Tox. 4 * H302 GHS07 H302
612-256-00-6 benzyl(S)-2-[(2’-cyanobiphenyl-4- 427-470-3 137864-22-3 Acute Tox. 4 * H302 GHS07 H302

ylmethyl)pentanoylamino]-3- Skin Sens. 1 H317 Wng H317
methylbutyrate
612-257-00-1 tripropylammonium dihydro 433-700-3 35687-90-2 Acute Tox. 4 * H302 GHS07 H302
genphosphate Wng
612-259-00-2 N-ethyl-3-trimethoxysilyl-2-methyl- 437-720-3 227085-51-0 Eye Dam. 1 H318 GHS05 H318

propanamine Dgr
612-261-00-3 3,5-dichloro-2-fluoro-4-(1,1,2,3,3,3- 441-190-9 121451-05-6 Acute Tox. 4 * H302 GHS07 H302 M=10
hexafluoropropoxy)aniline Skin Sens. 1 H317 GHS09 H317
L 235/213
612-265-00-5 bis(2-hydroxyethyl)-(2- 444-360-0 191617-13-7 Aquatic Chronic 3 H412 — H412
hydroxypropyl)ammonium acetate
L 235/214

Códigos de clase y
advertencia tarias
612-266-00-0 3-chloro-4-(3-fluorobenzyloxy)aniline 445-590-4 202197-26-0 Muta. 2 H341 GHS08 H341
ES
STOT RE 2 * H373** GHS09 H373**
612-267-00-6 bis(hydrogenated tallow 418-370-0 — Skin Sens. 1 H317 GHS07 H317

C16-18-alkyl)hydroxylamine Aquatic Chronic 4 H413 Wng H413
612-269-00-7 reaction mass of: 1-[di(4- 420-720-2 — Aquatic Chronic 4 H413 — H413
octylphenyl)aminomethyl]-5-methyl-

1H-benzotriazole;
1-[di(4-octylphenyl)aminomethyl]-4-
methyl-1H-benzotriazole;
reaction mass of: N-[(5-methyl-1H-
benzotriazol-1-yl)methyl]-4-octyl-N-
(4-octylphenyl)aniline;
N-[(4-methyl-1H-benzotriazol-1-
yl)methyl]-4-octyl-N-(4-
octylphenyl)aniline
612-270-00-2 (S)-azetidine-2-carboxylic acid 433-010-2 — Acute Tox. 4 * H302 GHS07 H302

4-cyanobenzylamide hydrochloride Skin Sens. 1 H317 Wng H317
612-271-00-8 reaction mass of: ethyl 2-((4-(5,6- 434-970-5 160987-57-5 Aquatic Chronic 4 H413 — H413
dichlorobenzothiazol-2-
ylazo)phenyl)ethylamino)benzoate;
ethyl 2-((4-(6,7-
dichlorobenzothiazol-2-
ylazo)phenyl)ethylamino)benzoate
612-272-00-3 ammonium (η-6-2-(2-(1,2- 435-210-5 — Aquatic Chronic 2 H411 GHS09 H411

dicarboxylatoethylamino)
ethylamino)butane-1,4-dioato(4-))
iron(3+) monohydrate
612-273-00-9 alkyl(rapeseed oil), bis(2- 435-650-8 — Acute Tox. 4 * H302 GHS05 H302
hydroxyethyl)ammonium fluoride Skin Corr. 1A H314 GHS07 H314
5.9.2009
5.9.2009

Códigos de clase y
advertencia tarias
612-274-00-4 (R,S)-1-[2-amino-1 445-750-3 — Acute Tox. 4 * H302 GHS05 H302
ES
(4-methoxyphenyl)ethyl]cyclohexanol Eye Dam. 1 H318 GHS07 H318
acetate Skin Sens. 1 H317 Dgr H317
612-275-00-X fatty acids, C18-unsatd., dimers, reac 447-880-6 206565-89-1 Skin Irrit. 2 H315 GHS05 H315 M=10
tion products with Eye Dam. 1 H318 GHS07 H318
1-piperazineethanamine and tall oil Skin Sens. 1 H317 GHS09 H317

612-276-00-5 1-amino-4-[(4-amino-2- 451-430-4 500717-36-2 Eye Dam. 1 H318 GHS05 H318
sulfofenyl)amino]-9,10-dihydro- Skin Sens. 1 H317 GHS07 H317
9,10-dioxo-2-anthracenesulfonic
acid, disodium salt, reaction products
with 2-[[3-[(4,6-dichloro-1,3,5-
triazin-2-
yl)ethylamino]phenyl]sulfonyl]ethyl
hydrogen sulfate, sodium salts
612-277-00-0 reaction mass of: 4-amino-3- 451-440-9 586372-44-3 Eye Dam. 1 H318 GHS05 H318
(4-ethenesulfonyl-2- Dgr
sulfonatophenylazo)-5-hydroxy-6-
(5-{4-chloro-6-[4-(2-
sulfonatooxyethanesulfonyl)
phenylamino]-1,3,5-triazin-2-
ylamino}-2-
sulfonatophenylazo)naphthalene-2,7-
disulfonate potassium/sodium;
4-amino-5-hydroxy-6-(5-{4-chloro-
6-[4-(2-sulfonatooxyethanesulfonyl)
phenylamino]-1,3,5-triazin-2-
ylamino}-2-sulfonatophenylazo)-3-
(2-sulfonato-4-(2-
sulfonatooxyethanesulfonyl)
phenylazo)naphthalene-2,7-
disulfonate potassium/sodium
L 235/215
612-278-00-6 ethidium bromide; 214-984-6 1239-45-8 Muta. 2 H341 GHS06 H341
3,8-diamino-1-ethyl-6- Acute Tox. 2 * H330 GHS08 H330
phenylphenantridinium bromide Acute Tox. 4 * H302 Dgr H302
L 235/216

Códigos de clase y
advertencia tarias
612-279-00-1 (R,S)-2-amino-3,3-dimethylbutane 447-860-7 144177-62-8 Repr. 2 H361f*** GHS08 H361f***
ES
amide STOT RE 2 * H373** GHS07 H373**
612-280-00-7 3-amino-9-ethyl carbazole; 205-057-7 132-32-1 Carc. 1B H350 GHS08 H350 H

9-ethylcarbazol-3-ylamine Dgr
613-116-01-4 tolylfluanid (ISO); 211-986-9 731-27-1 Eye Irrit. 2 H319 GHS07 H319 M=10
dichloro-N- STOT SE 3 H335 GHS09 H335
[(dimethylamino)sulphonyl]fluoro-N- Skin Irrit. 2 H315 Wng H315

(p-tolyl)methanesulphenamide;
[containing < 0,1 % (w/w) of parti Aquatic Acute 1 H400 H400
of below 50 μm]
613-161-00-2 2,4-diamino-6- 430-620-0 76145-91-0 STOT RE 2 * H373** GHS08 H373**

hydroxymethylpteridinehydro Skin Sens. 1 H317 GHS07 H317
bromide
613-162-00-8 (6R-trans)-1-((7-ammonio-2- 423-260-0 100988-63-4 Muta. 2 H341 GHS08 H341

carboxylato-8-oxo-5-thia-1- Skin Sens. 1 H317 GHS07 H317
azabicyclo-[4.2.0]oct-2-en-3-
yl)methyl)pyridinium iodide
Wng
613-187-00-4 5-(2-amino-5-cyano-6-[2-(2- 410-530-8 — Skin Sens. 1 H317 GHS07 H317

hydroxyethoxy)ethylamino]-4- Wng
methylpyridin-3-ylazo)-3-methyl-
2,4-dicarbonitrilethiophene
613-192-00-1 3-benzyl-exo-6-nitro-2,4-dioxo-3- 426-750-2 151860-15-0 Skin Sens. 1 H317 GHS07 H317

aza-cis-bicyclo[3.1.0]hexane Aquatic Chronic 3 H412 Wng H412
613-198-00-4 2-amino-4-dimethylamino-6- 415-500-8 145963-84-4 Acute Tox. 4 * H302 GHS08 H302

trifluoroethoxy-1,3,5-triazine STOT RE 2 * H373** GHS07 H373**
613-229-00-1 1-acetyl-4-(3-dodecyl-2,5-dioxo-1- 411-930-5 106917-31-1 Skin Irrit. 2 H315 GHS07 H315

pyrrolidinyl)-2,2,6,6- Skin Sens. 1 H317 GHS09 H317
5.9.2009
tetramethylpiperidine Aquatic Acute 1 H400 Wng H410
5.9.2009

Códigos de clase y
advertencia tarias
613-231-00-2 2,6-diamino-3-((pyridine-3-yl) 421-430-9 28365-08-4 Acute Tox. 4 * H302 GHS08 H302
ES
azo)pyridine STOT RE 2 * H373** GHS07 H373**
Wng
613-232-00-8 3-(benzo[b]thien-2-yl)-5,6-dihydro- 431-030-6 163269-30-5 Acute Tox. 3 * H331 GHS06 H331

1,4,2-oxathiazine-4-oxide STOT RE 2 * H373** GHS05 H373**

613-234-00-9 imidazo[1,2-b]pyridazin hydrochlo 431-510-5 18087-70-2 Acute Tox. 4 * H302 GHS07 H302
ride Eye Irrit. 2 H319 Wng H319
613-235-00-4 2,3-dihydro-2,2-dimethyl-1H- 424-060-6 6364-17-6 Acute Tox. 4* H302 GHS08 H302

perimidine STOT RE 2 * H373** GHS07 H373**
613-236-00-X 2-chloro-3-trifluoromethylpyridine 424-520-6 65753-47-1 Acute Tox. 3 * H311 GHS06 H311

STOT RE 1 H372** GHS08 H372**
613-237-00-5 6-tert-butyl-3-(3- 424-950-4 133949-92-5 Aquatic Chronic 4 H413 — H413

dodecylsulfonyl)propyl-7H-1,2,4-
triazolo[3.4b][1,3,4]thiadiazine
613-238-00-0 sodium 2-[[4-[(4,6-dichloro-1,3,5- 430-890-1 81992-66-7 Skin Sens. 1 H317 GHS07 H317
triazin-2-yl) Aquatic Acute 1 H400 GHS09 H410
amino]phenyl]sulfonyl]ethyl sulfate
613-239-00-6 2-[3-(methylamino)propyl]-1H- 425-760-4 64137-52-6 Eye Dam. 1 H318 GHS05 H318

benzimidazole Aquatic Chronic 3 H412 Dgr H412
L 235/217
613-241-00-7 3-(2H-tetrazol-5-yl)pyridine 426-810-8 3250-74-6 Eye Dam. 1 H318 GHS05 H318
Dgr
L 235/218

Códigos de clase y
advertencia tarias
613-242-00-2 reaction products of 426-860-0 191877-09-5 Eye Dam. 1 H318 GHS05 H318
ES
3,10-bis((2-aminopropyl)amino)- Dgr
6,13-dichloro-4,11-
triphenodioxazinedisulfonic acid
with 2-amino-1,4-benzenedisulfonic
acid,
2-((4-aminophenyl)sulfonyl)ethyl
hydrogen sulfate and
2,4,6-trifluoro-1,3,5-triazine, sodium
salts
613-243-00-8 4,4’-(1,6-hexamethylenebis 427-350-0 182235-14-9 Aquatic Chronic 2 H411 GHS09 H411

(formylimino))bis(2,2,6,6-

tetramethyl-1-oxylpiperidine)
613-244-00-3 5,7-dichloro-4-hydroxyquinoline 427-420-0 21873-52-9 Aquatic Chronic 2 H411 GHS09 H411
613-245-00-9 2-fluoro-6-trifluoromethylpyridine 428-100-3 94239-04-0 Flam. Liq. 3 H226 GHS02 H226

613-246-00-4 2-hydroxymethyl-3-methyl-4-(2,2,2- 428-200-7 103577-66-8 Aquatic Chronic 3 H412 — H412

trifluoroethoxy)pyridine
613-247-00-X 3-(2-methoxy-4- 428-910-7 107786-36-7 Aquatic Chronic 4 H413 — H413

methoxycarboxybenzyl)-5-
nitroindole
613-248-00-5 3,4-dimethyl-1H-pyrazole 429-130-1 2820-37-3 Acute Tox. 4 * H302 GHS05 H302

613-249-00-0 1-(2-hydroxyethyl)-1H-pyrazol-4,5- 429-300-3 155601-30-2 Eye Dam. 1 H318 GHS05 H318

diyldiammoniumsulfate Skin Sens. 1 H317 GHS07 H317
Dgr
613-250-00-6 reaction mass of: carbonato-bis-N- 429-990-6 — Eye Dam. 1 H318 GHS05 H318
ethyl-2-isopropyl-1,3-oxazolidine; Skin Sens. 1 H317 GHS07 H317
methyl carbonato-N-ethyl-2- Aquatic Chronic 3 H412 Dgr H412
isopropyl-1,3-oxazolidine;
5.9.2009
2-isopropyl-N-hydroxyethyl
1,3-oxazolidine
5.9.2009

Códigos de clase y
advertencia tarias
613-251-00-1 (R)-3-[(1-methylpyrrolidin-2- 430-560-5 180637-89-2 Acute Tox. 4 * H302 GHS05 H302
ES
yl)methyl]-5-[2-(phenylsulfonyl) STOT RE 2 * H373** GHS08 H373**
ethenyl]-1H-indole Eye Dam. 1 H318 GHS07 H318
613-253-00-2 2,2-dialkyl-4-hydroxymethyl-1,3- 430-580-4 — Skin Irrit. 2 H315 GHS07 H315 EUH019

dioxolane; Aquatic Chronic 2 H411 GHS09 H411
reaction products with ethylene Wng
oxide (alkyl is C1-12 and the sum to
C13, average degree of ethoxylation
is 3,5)

613-254-00-8 forchlorfenuron (ISO); — 68157-60-8 Carc. 2 H351 GHS08 H351
1-(2-chloro-4-pyridyl)-3-phenylurea Aquatic Chronic 2 H411 GHS09 H411
Wng
613-255-00-3 reaction mass of isomers of: sodium 424-270-8 — Eye Dam. 1 H318 GHS05 H318
[(2-hydroxyethylsulfamoyl) Dgr
{[2-(2-piperazin-1-
ylethylamino)ethylsulfamoyl]
[2-(4-aminoethylpiperazine-1-yl)
ethylsulfamoyl](sulfamoyl)}
(sulfonatophthalocyaninato)]
copper(II)
613-256-00-9 3’5’-anhydro thymidine 425-810-5 38313-48-3 Aquatic Chronic 3 H412 — H412
613-257-00-4 2-phthalimidoethyl N-[4-(2-cyano-4- 426-400-9 170222-39-6 Skin Sens. 1 H317 GHS07 H317
nitrophenylazo)phenyl]-N-methyl-β- Aquatic Chronic 4 H413 Wng H413
alaninate
613-258-00-X reaction mass of: 4-chloro-7- 427-730-6 202420-04-0 Skin Corr. 1B H314 GHS05 H314
methylbenzotriazole sodium salt; Aquatic Chronic 3 H412 Dgr H412
4-chloro-5-methylbenzotriazole
sodium salt;
5-chloro-4-methylbenzotriazole
sodium salt
613-259-00-5 reaction mass of: [2,4-dioxo-(2- 428-790-6 72963-72-5 Acute Tox. 4 * H302 GHS07 H302
propyn-1-yl)imidazolidin-3- Aquatic Acute 1 H400 GHS09 H410
yl]methyl(1R)-cis-chrysanthemate;
L 235/219
[2,4-dioxo-(2-propyn-1-
yl)imidazolidin-3-yl]methyl(1R)-
trans-chrysanthemate
L 235/220

Códigos de clase y
advertencia tarias
613-260-00-0 (±)-4-(3-chlorophenyl)-6- 430-730-9 — Eye Dam. 1 H318 GHS05 H318
ES
[(4-chlorophenyl)hydroxy Aquatic Acute 1 H400 GHS09 H410
(1-methyl-1H-imidazol-5-yl)methyl]
-1-methyl-2(1H)-quinolin
613-261-00-6 pyrazole-1-carboxamidine mono 429-520-1 4023-02-3 Acute Tox. 4 * H302 GHS05 H302
hydrochloride STOT RE 2 * H373** GHS08 H373**
613-262-00-1 disodium (E)-1,2-bis-(4-(4- 427-310-2 180850-95-7 Eye Dam. 1 H318 GHS05 H318
methylamino-6-(4-

Dgr
methylcarbamoylphenylamino)-
1,3,5-triazin-2-ylamino)phenyl-2-
sulfonato)ethene
613-263-00-7 monosodium 3-cyano-5-fluoro-6- 429-570-2 — Skin Sens. 1 H317 GHS07 H317
hydroxypyridine-2-olate Wng
613-266-00-3 2-chloro-5-chloromethylthiazole 429-830-5 105827-91-6 Acute Tox. 3 * H311 GHS06 H311
613-267-00-9 thiamethoxam (ISO); 428-650-4 153719-23-4 Acute Tox. 4 * H302 GHS07 H302 M=10
3-(2-chloro-thiazol-5-ylmethyl)-5- Aquatic Acute 1 H400 GHS09 H410
methyl[1,3,5]oxadiazinan-4-ylidene- Aquatic Chronic 1 H410 Wng
N-nitroamine
613-268-00-4 (4aS-cis-)-6-benzyl- 425-930-8 151213-39-7 Skin Corr. 1B H314 GHS05 H314
octahydropyrrolo[3.4-b]pyridine Acute Tox. 4 * H332 GHS08 H332
STOT RE 2 * H373** GHS09 H373**
613-269-00-X 2-thiazolidinylidenecyanamide 427-720-1 26364-65-8 Acute Tox. 4* H302 GHS08 H302
STOT RE 2 * H373** GHS07 H373**
5.9.2009
613-270-00-5 5-amino-N-(2,6-dichloro-3- 428-150-6 113171-13-4 Aquatic Chronic 3 H412 — H412
methylphenyl)-1H-1,2,4-triazole-3-
sulfonamide
5.9.2009

Códigos de clase y
advertencia tarias
613-271-00-0 tritosulfuron (ISO) — 142469-14-5 Skin Sens. 1 H317 GHS07 H317 M=10
ES
(containing ≤ 0,02 % AMTT); Aquatic Acute 1 H400 GHS09 H410
1-[4-methoxy-6-(trifluoromethyl)- Aquatic Chronic 1 H410 Wng
1,3,5-triazin-2-yl]-3-[2-
(trifluoromethyl)benzenesulfonyl]urea
(containing ≤ 0,02 % AMTT)
613-272-00-6 pyraclostrobin (ISO); — — Acute Tox. 3 * H331 GHS06 H331 M=100

methyl N-{2-[1-(4-chlorophenyl)-1H- Skin Irrit. 2 H315 GHS09 H315
pyrazol-3-yloxymethyl]phenyl} Aquatic Acute 1 H400 Dgr H410
(N-methoxy)carbamate Aquatic Chronic 1 H410

613-273-00-1 tetrahydro-3-methyl-5-((2- 427-600-9 192439-46-6 Aquatic Chronic 2 H411 GHS09 H411
phenylthio)thiazol-5-ylmethyl)-[4H]-
1,3,5-oxadiazinan-4-ylidene-N-
nitroamine
613-274-00-7 2,6-dichloro-1- 427-400-1 140623-89-8 Skin Corr. 1B H314 GHS05 H314

fluoropyridiniumtetrafluoroborate Acute Tox. 4 * H302 GHS07 H302
613-275-00-2 3-(2-chloroethyl)-6,7,8,9-tetra- 424-530-0 93076-03-0 Acute Tox. 3 * H301 GHS06 H301

hydro-2-methyl-4H-pyrido[1,2-a] STOT SE 2 H371** GHS05 H371
pyrimidin-4-one monohydrochloride STOT RE 2 * H373** GHS08 H373**
613-276-00-8 1-(2-chlorophenyl)-1,2-dihydro-5H- 426-110-2 98377-35-6 Skin Sens. 1 H317 GHS07 H317

tetrazol-5-one Aquatic Chronic 3 H412 Wng H412
613-277-00-3 (4-(6-diethylamino-2-methylpyridin- 427-070-9 — Aquatic Chronic 4 H413 — H413

3-yl)imino-4,5-dihydro-3-methyl-1-
(4-methylphenyl)-1H-pyrazol-5-one
L 235/221
613-278-00-9 (3-aminophenyl)pyridin-3- 428-230-0 79568-06-2 STOT RE 2 * H373** GHS08 H373**
ylmethanone Aquatic Acute 1 H400 GHS09 H410
L 235/222

Códigos de clase y
advertencia tarias
613-279-00-4 2-ethyl-2,3-dihydro-2-methyl-1H- 424-380-6 43057-68-7 Acute Tox. 4 * H302 GHS08 H302
ES
perimidine STOT RE 2 * H373** GHS07 H373**
613-280-00-X tetrahydro-1,3-dimethyl-1H- 230-625-6 7226-23-5 Repr. 2 H361f*** GHS05 H361f***

pyrimidin-2-one; Acute Tox. 4 * H302 GHS08 H302
dimethyl propyleneurea Eye Dam. 1 H318 GHS07 H318
Dgr
613-281-00-5 quinoline 202-051-6 91-22-5 Carc. 1B H350 GHS08 H350

Muta. 2 H341 GHS07 H341
613-282-00-0 triticonazole (ISO); — 131983-72-7 Aquatic Chronic 2 H411 GHS09 H411

(RS)-(E)-5-(4-chlorobenzylidene)-2,2-
dimethyl-1-(1H-1,2,4-triazol-1-
methyl)cyclopentanol
613-283-00-6 ketoconazole; 265-667-4 65277-42-1 Repr. 1B H360F*** GHS06 H360F***

1-[4-[4-[[(2SR,4RS)-2-(2,4- Acute Tox. 3 * H301 GHS08 H301
dichlorophenyl)-2-(imidazol-1- STOT RE 2 * H373** GHS09 H373**
ylmethyl)-1,3-dioxolan-4-yl]
methoxy]phenyl]piperazin-1-yl]
ethanone Aquatic Chronic 1 H410
613-284-00-1 metconazole (ISO); — 125116-23-6 Repr. 2 H361d*** GHS08 H361d***

(1RS,5RS;1RS,5SR)-5-(4- Acute Tox. 4 * H302 GHS07 H302
chlorobenzyl)-2,2-dimethyl-1-(1H- Aquatic Chronic 2 H411 GHS09 H411
1,2,4-triazol-1- Wng
ylmethyl)cyclopentanol
613-285-00-7 1-hydroxybenzotriazole, anhydrous; 219-989-7 [1] 2592-95-2 [1] Expl. 1,3 H203 GHS01 H203
[1]
5.9.2009
219-989-7 [2] 123333-53-9 Dgr
1-hydroxybenzotriazole, mono [2]
hydrated [2]
5.9.2009

Códigos de clase y
advertencia tarias
613-286-00-2 potassium 1-methyl-3- 418-260-2 183196-57-8 Skin Sens. 1 H317 GHS07 H317
ES
morpholinocarbonyl-4-[3-(1-methyl- Wng
3-morpholinocarbonyl-5-oxo-2-
pyrazolin-4-ylidene)-1-
propenyl]pyrazole-5-olate;
[containing < 0,5 % N,N-
dimethylformamide
(EC no 200-679-5)]
613-286-01-X potassium 1-methyl-3- 418-260-2 183196-57-8 Repr. 1B H360D*** GHS08 H360D***

morpholinocarbonyl-4-[3-(1-methyl- Skin Sens. 1 H317 GHS07 H317
3-morpholinocarbonyl-5-oxo-2-
Dgr
pyrazolin-4-ylidene)-1-

propenyl]pyrazole-5-olate;
[containing ≥ 0,5 % N,N-
dimethylformamide
(EC No 200-679-5)]
613-287-00-8 1-(3-iodo-4-aminobenzyl)-1H-1,2,4- 419-540-7 160194-26-3 Acute Tox. 4 * H302 GHS07 H302

triazole Skin Sens. 1 H317 GHS09 H317
613-288-00-3 1,3-bis(dimethylcarbamoyl)- 420-930-4 135756-61-5 Acute Tox. 4 * H302 GHS05 H302

imidazolium chloride Eye Dam. 1 H318 GHS07 H318
613-289-00-9 3-(4-chloro-2-fluoro-5- 432-020-4 142623-48-1 Aquatic Acute 1 H400 GHS09 H410

methylphenyl)-1-methyl-5- Aquatic Chronic 1 H410 Wng
(trifluoromethyl)-1H-pyrazole
613-290-00-4 4-hydroxy-7-(2-aminoethyl)-1,3- 432-470-1 189012-93-9 Eye Dam. 1 H318 GHS05 H318

benzothiazol-2(3H)-one hydrochlo Skin Sens. 1 H317 GHS07 H317
ride Aquatic Acute 1 H400 GHS09 H410
613-291-00-X 2,4-dihydro-4-(4-(4-(4- 434-820-9 106461-41-0 STOT RE 2 * H373** GHS08 H373**

hydroxyphenyl)-1- Aquatic Acute 1 H400 GHS09 H410
piperazinyl)phenyl)-2-(1- Aquatic Chronic 1 H410 Wng
methylpropyl)-3H-1,2,4-triazol-3-
one
L 235/223
613-292-00-5 N,N’,N’’-tris(2-methyl-2,3- 435-010-8 26157-73-3 Muta. 2 H341 GHS08 H341
epoxypropyl)-perhydro-2,4,6-oxo- Aquatic Chronic 3 H412 Wng H412
1,3,5-triazine
L 235/224

Códigos de clase y
advertencia tarias
613-293-00-0 2-(4-tert-butylphenyl)-6-cyano-5- 448-050-6 444065-11-6 Aquatic Chronic 4 H413 — H413
ES
[bis(ethoxycarbonylmethyl)
carbamoyloxy]-1H-pyrrolo[1,2-b]
[1,2,4] triazole-7-carboxylic acid
2,6-di-tert-butyl-4-
methylcyclohexylester
613-294-00-6 2-hexyldecanoic acid 448-260-8 379268-96-9 Aquatic Chronic 4 H413 — H413

[4-(6-tert-butyl-7-chloro-1H-pyrazolo
[1,5-b][1,2,4]triazol-2-yl)
phenylcarbamoyl]methylester

613-295-00-1 11-amino-3-chloro-6,11-dihydro- 448-720-8 363138-44-7 Acute Tox. 4 * H302 GHS05 H302
5,5-dioxo-6-methyl-dibenzo[c,f] Eye Dam. 1 H318 GHS07 H318
[1,2]thiazepine hydrochloride
613-296-00-7 pentapotassium 2-(4-(5-[1-(2,5- 418-270-7 — Skin Sens. 1 H317 GHS07 H317

disulfonatophenyl)-4,5-dihydro-3- Aquatic Chronic 3 H412 Wng H412
ylidene]-3-methyl-1,3-pentadienyl)-
3-methylcarbamoyl-5-oxidopyrazol-
1-yl)benzene-1,4-disulfonate
613-297-00-2 5-(2-bromophenyl)-2-tert-butyl-2H- 420-820-6 — Flam. Liq. 3 H226 GHS02 H226

tetrazole Acute Tox. 4 * H302 GHS07 H302
Wng
613-298-00-8 bis-(6-hydroxy-4-methyl-5- 421-560-6 — STOT RE 2 * H373** GHS05 H373**

(3-methylimidazolium-1-yl)-3- Eye Dam. 1 H318 GHS08 H318
5.9.2009
(4-phenylazo)-1H-pyridin-2-
one)ethylene dilactate
Dgr
5.9.2009

Códigos de clase y
advertencia tarias
613-299-00-3 main component 1 (isomer 1): 2-{6- 422-610-1 — Eye Dam. 1 H318 GHS05 H318
ES
fluoro-4-[3-(2,5-disulfo-phenylazo)- Dgr
4-hydroxy-2-sulfonapht-7-ylamino]-
1,3,5-triazin-2-ylamino}-3-{6-fluoro-
4-[3-(1,5-disulfonaphth-2-ylazo)-4-
hydroxy-2-sulfonaphth-7-ylamino]-
1,3,5-triazin-2-ylamino}-propane
sodium salt;
main component 1 (isomer 2):
2-{6-fluoro-4-[3-(2,5-disulfo-
phenylazo)-4-hydroxy-2-
sulfonaphth-7-ylamino]-1,3,5-
triazin-2-ylamino}-3-{6-fluoro-4-

[3-(2,5-disulfo-phenylazo)-4-
hydroxy-2-sulfonaphth-7-ylamino]-
1,3,5-triazin-2-ylamino}-propane
sodium salt;
main component 2: 2,3-bis-
{6-fluoro-4-[3-(2,5-disulfo-
phenylazo)-4-hydroxy-2-
sulfonaphth-7-ylamino]-1,3,5-
triazin-2-ylamino}-propane sodium
salt;
main component 3: 2,3-bis-{6-
fluoro-4-[3-(1,5-disulfonaphth-2-
ylazo)-4-hydroxy-2-sulfonaphth-7-
ylamino]-1,3,5-triazin-2-ylamino}-
propane sodium salt
613-300-00-7 1-imidazol-1-yl-octadecan-2-ol 434-120-3 — Skin Sens. 1 H317 GHS07 H317

613-301-00-2 dimethyl-1-{[2-methoxy-5-(2- 443-910-7 — Aquatic Chronic 4 H413 — H413

methyl-
butoxycarbonyl)phenylcarbamoyl]-
[2-octadecyl-1,1-dioxo-1,2,4-
benzothiadiazin-3-yl]methyl}
imidazole-4,5-dicarboxylate
613-302-00-8 disodium 2-(5-carbamoyl-1-ethyl-2- 432-980-4 243858-60-8 Eye Dam. 1 H318 GHS05 H318
hydroxy-4-methyl-6-oxo-1,6- Dgr
dihydro-pyridine-3-ylazo)-4-
L 235/225
(4-fluoro-6-(4-(2-sulfonyloxy-
ethylsulfonyl)-phenylamino)-1,3,5-
triazine-2-ylamino)benzene sulfonate
L 235/226

Códigos de clase y
advertencia tarias
613-303-00-3 2-(1-methyl-2-(4-phenoxyphenoxy) 429-800-1 95737-68-1 Aquatic Acute 1 H400 GHS09 H410
ES
ethoxy)pyridine Aquatic Chronic 1 H410 Wng
613-304-00-9 5,6-dihydroxy-2,3-dihydro-1H- 421-170-6 138937-28-7 Acute Tox. 4 * H302 GHS05 H302
indolium bromide Eye Dam. 1 H318 GHS07 H318
Dgr
613-305-00-4 2-(2-hydroxy-4-octyloxyphenyl)-2H- 448-630-9 3147-77-1 Aquatic Chronic 4 H413 — H413
benzotriazole
613-306-00-X (2,5-dioxopyrrolidin-1-yl)-9H- 433-520-5 82911-69-1 Acute Tox. 4 * H302 GHS07 H302
fluoren-9-ylmethyl carbonate Skin Sens. 1 H317 GHS09 H317

613-307-00-5 clothianidin (ISO); — 210880-92-5 Acute Tox. 4 * H302 GHS07 H302 M=10
3-[(2-chloro-1,3-thiazol-5- Aquatic Acute 1 H400 GHS09 H410
yl)methyl]-2-methyl-1- Aquatic Chronic 1 H410 Wng
nitroguanidine
613-308-00-0 2-amino-5-methylthiazole 423-800-5 7305-71-7 Acute Tox. 4 * H302 GHS08 H302
STOT RE 2 * H373** GHS07 H373**
613-309-00-6 1-methyl-3-phenyl-1-piperazine 431-180-2 5271-27-2 Acute Tox. 4 * H312 GHS05 H312
613-310-00-1 (-)(3S,4R)-4-(4-fluorophenyl)-3-(3,4- 432-360-3 105813-13-6 Acute Tox. 4 * H302 GHS07 H302
methylenedioxy-phenoxymethyl)-N- Skin Sens. 1 H317 GHS09 H317
benzylpiperidine hydrochloride Aquatic Acute 1 H400 Wng H410
613-311-00-7 methyl-5-nitrophenyl-guanidine 435-500-1 152460-07-6 Acute Tox. 4 * H302 GHS07 H302
613-312-00-2 2-(4-methyl-2-phenyl-1- 420-200-5 — Acute Tox. 4 * H302 GHS05 H302
piperazinyl)benzenemethanol mono Eye Dam. 1 H318 GHS07 H318
5.9.2009
hydrochloride Skin Sens. 1 H317 Dgr H317
5.9.2009

Códigos de clase y
advertencia tarias
613-313-00-8 2-(4-(4-(3-pyridinyl)-1H-imidazol- 442-780-9 173838-67-0 Aquatic Chronic 3 H412 — H412
ES
1-yl)butyl)-1H-isoindole-1,3
(2H)-dione
613-314-00-3 4-decyloxazolidin-2-one; 443-770-7 7693-82-5 Aquatic Acute 1 H400 GHS09 H410
4-decyl-1,3-oxazolidin-2-one Aquatic Chronic 1 H410 Wng
613-315-00-9 tetrapotassium 4-[5-[3-carboxylato- 430-390-1 — Acute Tox. 4 * H332 GHS07 H332
4,5-dihydro-5-oxo-1-(4- Aquatic Chronic 3 H412 Wng H412
sulfonatophenyl)pyrazol-4-ylidene]-
3-(piperidinocarbonyl)penta-1,3-
dienylidene]-5-hydroxy-1-
(4-sulfonatophenyl)pyrazole-3-

carboxylate
613-316-00-4 trimethylopropane 257-765-0 52234-82-9 Muta. 2 H341 GHS05 H341 H
tri(3-aziridinylpropanoate); Eye Dam. 1 H318 GHS08 H318
(TAZ) Skin Sens. 1 H317 GHS07 H317
Dgr
615-033-00-1 reaction product of diphenylmetha 430-980-9 — Aquatic Chronic 4 H413 — H413
nediisocyanate, octylamine, oleyla
mine and cyclohexylamine
(1:1.58:0.32:0.097)
615-034-00-7 reaction product of diphenylmethane 430-750-8 — Aquatic Chronic 4 H413 — H413
diisocyanate, octylamine,
4-ethoxyaniline and ethylenediamine
(1:0,37:1,53:0,05)
615-035-00-2 reaction product of diphenylmethane 430-930-6 122886-55-9 Aquatic Chronic 4 H413 — H413
diisocyanate, octylamine and oleyla
mine (molar ratio 1:1.86:0.14)
diisocyanate, toluenediisocyanate
(reaction of isomers: 65 % 2,4- and
35 % 2,6-diisocyanate), octylamine,
oleylamine and 4-ethoxyaniline
(molar ratio 4:1:7:1:2)
diisocyanate, toluenediisocyanate
(reaction mass of isomers: 65 % 2,4-
L 235/227
and 35 % 2,6-diisocyanate), octyla
mine and oleylamine (molar ratio
4:1:9:1)
L 235/228

Códigos de clase y
advertencia tarias
615-038-00-9 reaction product of 430-960-1 — Aquatic Chronic 4 H413 — H413
ES
toluenediisocyanate (reaction mass
of isomers: 65 % 2,4- and 35 %
2,6-diisocyanate) and aniline
(molarratio 1:2)
615-039-00-4 reaction product of 430-970-4 — Aquatic Chronic 4 H413 — H413

diphenylmethanediisocyanate,
toluenediisocyanate (reaction mass
of isomers: 65 % 2,4- and 35 %
2,6-diisocyanate), octylamine,
oleylamine and 4-ethoxyaniline
(molar ratio 3.88:1:6.38:0.47:2.91)

615-044-00-1 4-chlorophenylisocyanate 203-176-9 104-12-1 Acute Tox. 2 * H330 GHS06 H330
615-045-00-7 4,4’-methylene bis(3-chloro-2,6-di- 420-530-1 — Resp. Sens. 1 H334 GHS08 H334

ethylphenylisocyanate) Skin Sens. 1 H317 Dgr H317
616-107-00-6 cinidon ethyl (ISO); — 142891-20-1 Carc. 2 H351 GHS08 H351

ethyl (Z)-2-chloro-3-[2-chloro-5- Skin Sens. 1 H317 GHS07 H317
(cyclohex-1-ene-1,2- Aquatic Acute 1 H400 GHS09 H410
dicarboximido)phenyl]acrylate Aquatic Chronic 1 H410 Wng
616-122-00-8 methyl-neodecanamide 414-460-9 105726-67-8 Acute Tox. 4 * H302 GHS07 H302

Wng
616-126-00-X 1-methyl-4-nitro-3-propyl-1H- 423-960-6 139756-01-7 Acute Tox. 4 * H302 GHS08 H302

pyrazole-5-carboxamide STOT RE 2 * H373** GHS07 H373**
616-131-00-7 1-aminocyclopentanecarboxamide 422-950-9 17193-28-1 STOT RE 1 H372** GHS05 H372**

5.9.2009
Dgr
5.9.2009

Códigos de clase y
advertencia tarias
616-136-00-4 reaction product of 430-380-7 — Aquatic Chronic 2 H411 GHS09 H411
ES
cocoalkyldiethanolamides and
cocoalkylmonoglycerides and
molybdenumtrioxide (1.75-2.2:
0.75-1.0:0.1-1.1)
616-137-00-X 4-dichloroacetyl-1-oxa-4-azaspiro 401-130-4 71526-07-3 Skin Sens. 1 H317 GHS07 H317

[4,5]decane Aquatic Chronic 2 H411 GHS09 H411
Wng
616-138-00-5 benzoic acid, N-tert-butyl-N’-(4- 431-600-4 112226-61-6 Skin Sens. 1 H317 GHS07 H317
chlorobenzoyl)hydrazide Aquatic Chronic 2 H411 GHS09 H411
Wng

616-139-00-0 (3S,4aS,8aS)-N-tert-butyldecahydro- 420-380-5 136465-81-1 Acute Tox. 4 * H302 GHS05 H302
3-isoquinolinecarboxamide Eye Dam. 1 H318 GHS07 H318
616-140-00-6 N,N’’-(methylenedi-4,1- 429-380-1 133336-92-2 Skin Sens. 1 H317 GHS07 H317

phenylene)bis[N’-(4- Aquatic Chronic 4 H413 Wng H413
methylphenyl)urea]
616-141-00-1 zoxamide (ISO); — 156052-68-5 Skin Sens. 1 H317 GHS07 H317 M=10
(RS)-3,5-dichloro-N-(3-chloro-1- Aquatic Acute 1 H400 GHS09 H410
ethyl-1-methyl-2-oxopropyl)-p- Aquatic Chronic 1 H410 Wng
toluamide
616-144-00-8 3,4-dichloro-N-[5-chloro-4-[2-[4- 431-130-1 — Aquatic Chronic 4 H413 — H413

dodecyloxyphenylsulfonyl]
butyramido]-2-
hydroxyphenyl]benzamide
616-145-00-3 pethoxamide (ISO); — 106700-29-2 Acute Tox. 4 * H302 GHS07 H302 M=100
2-chloro-N-(2-ethoxyethyl)-N-(2- Skin Sens. 1 H317 GHS09 H317
methyl-1-phenylprop-1- Aquatic Acute 1 H400 Wng H410
enyl)acetamide
616-146-00-9 N-(2-methoxy-5- 431-330-7 142776-95-2 Aquatic Chronic 4 H413 — H413

octadecanoylaminophenyl)-2-(3-
benzyl-2,5-dioxoimidazolidin-1-yl)-
4,4-dimethyl-3-oxopentanoic
acidamide
L 235/229
616-147-00-4 1-methyl-4-(2-methyl-2H-tetrazol-5- 424-160-1 139481-22-4 Acute Tox. 4 * H302 GHS07 H302
yl)-1H-pyrazole-5-sulfonamide Aquatic Chronic 3 H412 Wng H412
L 235/230

Códigos de clase y
advertencia tarias
616-148-00-X N-[6,9-dihydro-9-[[2-hydroxy-1- 424-550-1 84245-12-5 Carc. 1B H350 GHS08 H350
ES
(hydroxymethyl)ethoxy]methyl]- Muta. 1B H340 Dgr H340
6-oxo-1H-purin-2-yl]acetamide
Repr. 1B H360FD H360FD
616-150-00-0 (2R,3S)-N-(3-amino-2-hydroxy-4- 425-260-6 — STOT RE 2 * H373** GHS05 H373**
phenylbutyl)-N-isobutyl-4- Eye Dam. 1 H318 GHS08 H318
nitrobenzenesulfonamide Skin Sens. 1 H317 GHS07 H317
hydrochloride
Dgr
616-151-00-6 N-(2-amino-4,6-dichloropyrimidin- 425-650-6 171887-03-9 Acute Tox. 4 * H302 GHS05 H302
5-yl)formamide Eye Dam. 1 H318 GHS07 H318

616-152-00-1 4-(4-fluorophenyl)-2-(2-methyl-1- 425-850-3 125971-96-2 Aquatic Chronic 4 H413 — H413
oxopropyl)-4-oxo-3,
N-diphenylbutanamide
616-153-00-7 4-methyl-3-oxo-N-phenyl-2- 425-860-8 125971-57-5 Skin Sens. 1 H317 GHS07 H317
(phenylmethylene)pentanamide Aquatic Chronic 2 H411 GHS09 H411
Wng
616-154-00-2 3,4-dichloro-N-[5-chloro-4-[2- 431-110-0 — Aquatic Chronic 4 H413 — H413
[4-(hexadecyloxy)phenylsulfonyl]
butyramido]-2-
616-155-00-8 N,N,N’,N’-tetracyclohexyl-1,3- 431-040-0 104560-40-9 Aquatic Acute 1 H400 GHS09 H410
benzenedicarboxamide Aquatic Chronic 1 H410 Wng
616-156-00-3 6-(2-chloro-6-cyano-4- 430-500-8 204277-61-2 Aquatic Chronic 4 H413 — H413
nitrophenylazo)-4-methoxy-3-
[N-(methoxycarbonylmethyl)-N-
(1-methoxycarbonylethyl)amino]
acetanilide
616-157-00-9 3-amino-4-hydroxy-N-(3- 427-780-9 114565-70-7 Acute Tox. 4 * H302 GHS05 H302
isopropoxypropyl)benzenesulfo Eye Dam. 1 H318 GHS07 H318
namide hydrochloride Aquatic Acute 1 H400 GHS09 H410
Aquatic Chronic H410 Dgr
616-158-00-4 N-[4-cyano-3- 427-880-2 90357-53-2 STOT RE 2 * H373** GHS08 H373**
5.9.2009
trifluoromethylphenyl]metha Aquatic Chronic 2 H411 GHS09 H411
crylamide
Wng
5.9.2009

Códigos de clase y
advertencia tarias
616-160-00-5 2,2’-azobis[N-(2-hydroxyethyl)-2- 429-090-3 61551-69-7 Skin Sens. 1 H317 GHS07 H317
ES
methylpropionamide] Aquatic Chronic 3 H412 Wng H412
616-161-00-0 2,4-dichloro-5-hydroxyacetanilide 429-110-0 67669-19-6 Aquatic Chronic 3 H412 — H412
616-162-00-6 isostearic acid monoisopropanola 431-540-9 — Skin Irrit. 2 H315 GHS07 H315
mide Aquatic Chronic 2 H411 GHS09 H411
Wng
616-163-00-1 4,4’-methylenebis[N-(4- 430-350-3 192463-88-0 Aquatic Chronic 4 H413 — H413
chlorophenyl)-3-
hydroxynaphthalene-2-carboxamide]
616-164-00-7 dimoxystrobin (ISO); — 149961-52-4 Carc. 2 H351 GHS08 H351 M=10

(E)-2-(methoxyimino)-N-methyl-2- Repr. 2 H361d*** GHS07 H361d***
[α-(2,5-xylyloxy)-o-tolyl]acetamide Acute Tox. 4 * H332 GHS09 H332
616-165-00-2 beflubutamid (ISO); — 113614-08-7 Aquatic Acute 1 H400 GHS09 H410 M=100
(RS)-N-benzyl-2-(α,α,α,4-tetrafluoro- Aquatic Chronic 1 H410 Wng
m-tolyoxy)butyramide
616-166-00-8 cyazofamid (ISO); — 120116-88-3 Aquatic Acute 1 H400 GHS09 H410 M=10
4-chloro-2-cyano-N,N-dimethyl-5-p- Aquatic Chronic 1 H410 Wng
tolylimidazole-1-sulfonamide
616-167-00-3 N,N-dibutyl-(2,5-dihydro-5-thioxo- 418-290-6 168612-06-4 Eye Irrit. 2 H319 GHS07 H319
1H-tetrazol-1-yl)acetamide Skin Sens. 1 H317 Wng H317
616-168-00-9 1-dimethylcarbamoyl-4-(2- 418-440-0 136997-71-2 Skin Sens. 1 H317 GHS07 H317
sulfonatoethyl)pyridinium Wng
616-169-00-4 4-[4-(2,2-dimethyl- 420-220-4 92771-56-7 Skin Sens. 1 H317 GHS07 H317
propanamido)]phenylazo-3-(2- Aquatic Chronic 4 H413 Wng H413
chloro-5-(2-(3-
pentadecylphenoxy)butylamido)
anilino)-1-(2,4,6-trichlorophenyl)-2-
pyrazoline-5-one
616-170-00-X (2R)-2-amino-2-phenylacetamide 420-370-0 6485-67-2 Eye Irrit. 2 H319 GHS07 H319
L 235/231
616-171-00-5 2-(para-chlorophenyl)glycineamide 420-830-0 102333-75-5 Eye Dam. 1 H318 GHS05 H318
Dgr
L 235/232

Códigos de clase y
advertencia tarias
616-172-00-0 N-(2,2,6,6-tetramethyl-1- 423-840-3 14691-89-5 Acute Tox. 4 * H302 GHS07 H302
ES
oxylpiperidin-4-yl)acetamide; Wng
(4-acetamido-2,2,6,6-tetramethyl-1-
piperidinyl)oxidanyl
616-174-00-1 2-butyl-1,3-diazaspiro[4.4]non-1-en- 424-560-4 151257-01-1 Acute Tox. 4 * H302 GHS07 H302
4-one hydrochloride Eye Irrit. 2 H319 Wng H319
616-175-00-7 2-(2-hexyldecyloxy)benzamide 431-230-3 202483-62-3 Aquatic Chronic 4 H413 — H413
616-176-00-2 3-N,N-bis(methoxyethyl) 432-530-7 24294-01-7 Acute Tox. 4 * H302 GHS07 H302
aminoacetanilide Aquatic Chronic 3 H412 Wng H412

616-177-00-8 (3-(4-(2-(butyl-(4- 432-970-1 217324-98-6 Aquatic Chronic 4 H413 — H413
methylphenylsulfonyl)amino)
phenylthio)-5-oxo-1-(2,4,6-
trichlorophenyl)-4,5-dihydro-1H-
pyrazole-3-ylamino)-4-
chlorophenyl)tetradecanamide;
N-[3-({4-[(2-{butyl[(4-
methylphenyl)sulfonyl]amino}
phenyl)thio]-5-oxo-1-(2,4,6-
trichlorophenyl)-4,5-dihydro-1H-
pyrazol-3-yl}amino)-4-
chlorophenyl]tetradecanamide
616-178-00-3 N-(5-(bis(2-methoxyethyl)amino)-2- 434-500-9 52583-35-4 Aquatic Chronic 4 H413 — H413
((2-cyano-4,6-dinitrophenyl)-
azo)phenyl)acetamide
616-179-00-9 2-chloro-N-(4- 435-170-9 16634-82-5 Eye Dam. 1 H318 GHS05 H318
methylphenyl)acetamide Skin Sens. 1 H317 GHS07 H317
616-180-00-4 N,N-(dimethylamino)thioacetamide 435-470-1 27366-72-9 Repr. 1B H360D*** GHS08 H360D***
hydrochloride Aquatic Acute 1 H400 GHS09 H410
616-181-00-X 4’-methyldodecane-1-sulfonanilide 435-490-9 17417-32-2 Aquatic Acute 1 H400 GHS09 H410
616-182-00-5 N’-(1,3-dimethylbutylidene)-3- 435-860-1 214417-91-1 Skin Sens. 1 H317 GHS07 H317
5.9.2009
hydroxy-2-naphthohydrazide Aquatic Chronic 2 H411 GHS09 H411
Wng
5.9.2009

Códigos de clase y
advertencia tarias
616-183-00-0 N-dodecyl-4-methoxybenzamide 442-340-6 1854-15-5 Aquatic Chronic 4 H413 — H413
ES
616-184-00-6 3-methyl-N-(5,8,13,14-tetrahydro- 442-560-2 105043-55-8 Aquatic Chronic 4 H413 — H413
5,8,14-trioxonaphth[2,3-c]acridin-
6-yl)benzamide
616-186-00-7 N,N’-(2-chloro-1,4-phenylene)bis 443-010-4 53641-10-4 Aquatic Chronic 3 H412 — H412

(3-oxobutaneamide)
616-188-00-8 2-(5,5-dimethyl-2,4-dioxooxazolidin- 443-980-9 221215-20-9 Skin Sens. 1 H317 GHS07 H317

3-yl)-4,4-dimethyl-3-oxo-N- Aquatic Chronic 4 H413 Wng H413
(2-methoxy-5-
octadecanoylaminophenyl)pentanoic
acid amide

616-189-00-3 N-[5-(bis-(2-methoxy-ethyl)-amino]- 444-780-4 452962-97-9 Aquatic Chronic 4 H413 — H413
2-(6-bromo-2-methyl-1,3-dioxo-2,3-
dihydro-1H-isoindol-5-ylazo)-
phenyl]acetamide
616-190-00-9 N-decyl-4-nitrobenzamide 445-880-0 64026-19-3 Aquatic Chronic 4 H413 — H413
616-191-00-4 2-ethyl-N-methyl-N-(3- 446-190-2 406488-30-0 Acute Tox. 4 * H302 GHS07 H302

methylphenyl)butanamide Eye Irrit. 2 H319 GHS09 H319
616-192-00-X 2-[2-(3-butoxypropyl)-1,1-dioxo- 448-060-0 727678-39-9 Aquatic Chronic 4 H413 — H413

1,2,4-benzothiadiazin-3-yl]-5’-tert-
butyl-2-(5,5-dimethyl-2,4-dioxo-1,3-
oxazolidin-3-yl)-2’-[(2-
ethylhexyl)thio]acetanilide
616-193-00-5 N-[2-(2-butyl-4,6-dicyano-1,3-dioxo- 449-940-7 368450-39-9 Aquatic Chronic 4 H413 — H413

2,3-dihydro-1H-isoindol-5-ylazo)-5-
diethylamino-phenyl]acetamide
616-194-00-0 2,2-diethoxy-N,N-dimethylacetamide 449-950-1 34640-92-1 Eye Irrit. 2 H319 GHS07 H319

Wng
616-196-00-1 disodium salt of 1-hydroxy-4-(β-(4- 419-990-4 — Aquatic Acute 1 H400 GHS09 H410
(1-hydroxy-3,6-disulfo-8- Aquatic Chronic 1 H410 Wng
L 235/233
acetylamino-2-
naphthylazo)phenoxy)ethoxy)-N-
dodecyl-2-naphthamide
L 235/234

Códigos de clase y
advertencia tarias
616-197-00-7 reaction mass of: potassium N- 422-500-1 — STOT RE 2 * H373** GHS08 H373**
ES
[3-(dimethyloxidoamino)propyl]- Wng
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-
heptadecafluorooctane
sulfonamidate;
N-[3-(dimethyloxidoamino)propyl]-
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-
heptadecafluorooctane sulfonamide
616-198-00-2 1,3-bis[12-hydroxy-octadecamide-N- 423-300-7 — Skin Sens. 1 H317 GHS07 H317

methylene]-benzene Aquatic Chronic 4 H413 Wng H413

616-200-00-1 reaction mass of: N,N’-ethane-1,2- 432-430-3 — Skin Sens. 1 H317 GHS07 H317
diylbis(hexanamide); Aquatic Chronic 4 H413 Wng H413
12-hydroxy-N-[2-[(1-
oxyhexyl)amino]ethyl]octadecana
mide;
N,N’-ethane-1,2-diylbis(12-
hydroxyoctadecanamide)
616-201-00-7 12-hydroxyoctadecanoic acid, reac 432-840-2 220926-97-6 Acute Tox. 4 * H332 GHS07 H332
tion products with 1,3- Aquatic Chronic 4 H413 Wng H413
benzenedimethanamine and
hexamethylenediamine
616-202-00-2 reaction mass of: 2,2’-[(3,3’- 434-330-5 — Carc. 2 H351 GHS08 H351
dichloro[1,1’-biphenyl]-4,4’- Skin Sens. 1 H317 GHS07 H317
diyl)bis(azo)]bis[N-(2,4- Aquatic Chronic 4 H413 Wng H413
dimethylphenyl)]-3-oxo-butanamide;
2-[[3,3’-dichloro-4’-[[1[[(2,4-
dimethylphenyl)amino]carbonyl]-2-
oxopropyl]azo][1,1’-biphenyl]-4-
yl]azo]-N-(2-methylphenyl)-3-oxo-
butanamide;
2-[[3,3’-dichloro-4’-[[1[[(2,4-
5.9.2009
oxopropyl]azo][1,1’-biphenyl]-4-
yl]azo]-N-(2-carboxylphenyl)-3-oxo-
butanamide
5.9.2009

Códigos de clase y
advertencia tarias
616-203-00-8 reaction mass of: N-[5-[bis-(2- 442-280-0 — Aquatic Chronic 4 H413 — H413
ES
methoxyethyl)amino]-2-(2-butyl-4,6-
dicyano-1,3-dioxo-2,3-dihydro-1H-
isoindol-5-yl-azo)phenyl]acetamide;
N-[2-(2-butyl-4,6-dicyano-1,3-dioxo-
2,3-dihydro-1H-isoindol-5-ylazo)5-
diethylaminophenyl]acetamide
616-204-00-3 N,N’’-(methylenedi-4,1- 451-060-3 122886-55-9 Aquatic Chronic 4 H413 — H413
phenylene)bis[N’-octylurea]
617-021-00-1 methylethylketone peroxide trimer 429-320-2 — Org. Perox. B**** H241 GHS01 H241
Asp. Tox. 1 H304 GHS02 H304

Dgr
617-022-00-7 reaction mass of: 1,2- 442-480-8 — Org. Perox. C H242 GHS02 H242
dimethylpropylidene dihydrope Acute Tox. 4 * H302 GHS05 H302
roxide; Skin Corr. 1B H314 GHS07 H314
dimethyl 1,2-benzenedicarboxylate Skin Sens. 1 H317 GHS09 H317
647-017-00-5 laccase 420-150-4 80498-15-3 Resp. Sens. 1 H334 GHS08 H334
Dgr
L 235/235
L 235/236 ES Diario Oficial de la Unión Europea 5.9.2009
ANEXO III
En las tablas 3.1 y 3.2 se suprimen las entradas que tienen los siguientes números de clasificación:
006-089-00-2, 006-089-01-X, 024-004-01-4, 603-037-01-3, 603-155-00-8, 606-080-00-9, 607-443-00-4,

607-472-00-2, 611-084-00-9, y 650-033-00-5.
5.9.2009
ANEXO IV
No Índice Denominación Química Internacional No CE No CAS Clasificación Etiquetado Límites de concentración Notas
001-002-00-4 aluminium lithium hydride 240-877-9 16853-85-3 F; R15 F; C

C; R35 R: 15-35
ES
S: (1/2-)7/8-26-
36/37/39-43-45
005-006-00-7 dibutyltin hydrogen borate 401-040-5 75113-37-0 Muta. Cat. 3; R68 T; N E

Repr. Cat. 2; R60-61 R: 60-61-21/22-41-43-
T; R48/25 48/25-68-50/53
Xn; R21/22 S: 53-45-60-61
Xi; R41
R43
N; R50-53

006-007-00-5 salts of hydrogen cyanide with the exception — — T+; R26/27/28 T+; N A
of complex cyanides such as ferrocyanides, R32 R: 26/27/28-32-50/53
ferricyanides and mercuric oxycyanide and
N; R50-53 S: (1/2-)7-28-29-45-
those specified elsewhere in this Annex 60-61
006-011-00-7 carbaryl (ISO); 200-555-0 63-25-2 Carc. Cat. 3; R40 Xn; N N; R50: C ≥ 0,25 %
1-naphthyl methylcarbamate Xn; R20/22 R: 20/22-40-50
N; R50 S: (2-)36/37-46-61
006-015-00-9 diuron (ISO); 206-354-4 330-54-1 Carc. Cat. 3; R40 Xn; N N; R50-53: C ≥ 2,5 %
3-(3,4-dichlorophenyl)-1,1-dimethylurea Xn; R22-48/22 R: 22-40-48/22-50/53 N; R51-53: 0,25 % ≤
N; R50-53 S: (2-)13-36/37-46- C < 2,5 %
60-61 R52-53: 0,025 % ≤
C < 0,25 %
006-045-00-2 methomyl (ISO); 240-815-0 16752-77-5 T+; R28 T+; N N; R50-53: C ≥ 0,25 %
1-(methylthio)ethylideneamino N; R50-53 R: 28-50/53 N; R51-53: 0,025 % ≤
N-methylcarbamate S: (1/2-)28-36/37-45- C < 0,25 %
60-61 R52-53: 0,0025 % ≤
C < 0,025 %
006-076-00-1 mancozeb (ISO); — 8018-01-7 Repr. Cat. 3; R63 Xn; N N; R50: C ≥ 2,5 %
manganese ethylenebis(dithiocarbamate) R43 R: 43-63-50
(polymeric) complex with zinc salt N; R50 S: (2-)36/37-46-61
006-077-00-7 maneb (ISO); 235-654-8 12427-38-2 Repr. Cat. 3; R63 Xn; N N; R50-53: C ≥ 2,5 %
manganese ethylenebis(dithiocarbamate) Xn; R20 R: 20-36-43-63-50/53 N; R51-53: 0,25 % ≤
L 235/237
(polymeric) Xi; R36 S: (2-)36/37-46-60-61 C < 2,5 %
R43 R52-53: 0,025 %
≤ C < 0,25 %
N; R50-53
L 235/238
No Índice Denominación Química Internacional N o CE No CAS Clasificación Etiquetado Límites de concentración Notas
006-084-00-5 carbosulfan (ISO); 259-565-9 55285-14-8 T+; R26 T+; N

2,3-dihydro-2,2-dimethyl-7-benzofuryl T; R25 R: 25-26-43-50/53
[(dibutylamino)thio]methylcarbamate R43 S: (1/2-)28-36/37-38-
N; R50-53 45-63-60-61
006-087-00-1 furathiocarb (ISO); 265-974-3 65907-30-4 T+; R26 T+; N N; R50-53: C ≥ 0,25 %
ES
2,3-dihydro-2,2-dimethyl-7-benzofuryl T; R25 R: 25-26-36/38-43- N; R51-53: 0,025 % ≤
2,4-dimethyl-6-oxa-5-oxo-3-thia-2,4- Xn; R48/22 48/22-50/53 C < 0,25 %
diazadecanoate S: (1/2-)28-36/37-38- R52-53: 0,0025 % ≤
Xi; R36/38
45-60-61 C < 0,025 %
R43
N; R50-53
006-088-00-7 benfuracarb (ISO); — 82560-54-1 Repr. Cat. 3; R62 T; N

ethyl N-[2,3-dihydro-2,2- T; R23 R: 22-23-62-50/53
dimethylbenzofuran-7- Xn; R22 S: (1/2-)36/37-45-60-61
yloxycarbonyl(methyl)aminothio]-N-
N; R50-53

isopropyl- β-alaninate
007-002-00-0 nitrogen dioxide; [1] 233-272-6 [1] 10102-44-0 [1] O; R8 O; T+ T+; R26: C ≥ 10 % 5
dinitrogen tetraoxide [2] 234-126-4 [2] 10544-72-6 [2] T+; R26 R: 8-26-34 T; R23: 1 % ≤ C < 10 %
C; R34 S: (1/2-)9-26-28- Xn; R20: 0,1 % ≤
36/37/39-45 C < 1 %
007-007-00-8 ethyl nitrate 210-903-3 625-58-1 E; R3 E

R: 3
S: (2-)23-24/25
009-001-00-0 fluorine 231-954-8 7782-41-4 O; R8 O; T+; C

T+; R26 R: 8-26-35
C; R35 S: (1/2-)9-26-28-
36/37/39-45
013-002-00-1 aluminium powder (stabilised) 231-072-3 7429-90-5 F; R11-15 F T

R: 11-15
S: (2-)7/8-43
015-003-00-2 calcium phosphide; 215-142-0 1305-99-3 F; R15 F; T+; N N; R50: C ≥ 0,25 %

tricalcium diphosphide T+; R28 R: 15/29-28-50
R29 S: (1/2-)22-28-36/37-
N; R50 43-45-61
015-004-00-8 aluminium phosphide 244-088-0 20859-73-8 F; R15 F; T+; N N; R50: C ≥ 0,25 %

T+; R28 R: 15/29-28-32-50
R29 S: (1/2-)3/9/14-28-30-
5.9.2009
R32 36/37-43-45-61
N; R50
5.9.2009
015-005-00-3 magnesium phosphide; 235-023-7 12057-74-8 F; R15 F; T+; N N; R50: C ≥ 0,25 %

trimagnesium diphosphide T+; R28 R: 15/29-28-50
R29 S: (1/2-)22-28-43-45-61
N; R50
015-006-00-9 trizinc diphosphide; 215-244-5 1314-84-7 F; R15 F; T+; N N; R50-53: C ≥ 0,25 % T
ES
zinc phosphide T+; R28 R: 15/29-28-32-50/53 N; R51-53: 0,025 % ≤
R29 S: (1/2-)28-30-36/37- C < 0,25 %
R32 43-45-60-61 R52-53: 0,0025 % ≤
N; R50-53 C < 0,025 %
015-019-00-X dichlorvos (ISO); 200-547-7 62-73-7 T+; R26 T+; N N; R50: C ≥ 0,025 %
2,2-dichlorovinyl dimethyl phosphate T; R24/25 R: 24/25-26-43-50
R43 S: (1/2-)28-36/37-45-61
N; R50

015-041-00-X malathion (ISO); 204-497-7 121-75-5 Xn; R22 Xn; N N; R50-53: C ≥ 0,025 %
1,2-bis(ethoxycarbonyl)ethyl O,O-dimethyl R43 R: 22-43-50/53 N; R51-53: 0,0025 % ≤
phosphorodithioate; N; R50-53 S: (2-)24-37-46-60-61 C < 0,025 %
[containing ≤ 0,03 % isomalathion] R52-53: 0,00025 % ≤
C < 0,0025 %
015-048-00-8 fenthion (ISO); 200-231-9 55-38-9 Muta. Cat. 3; R68 T; N N; R50-53: C ≥ 0,25 %
O,O-dimethyl-O-(4-methylthion-m-tolyl) T; R23-48/25 R: 21/22-23-48/25-68- N; R51-53: 0,025 % ≤
phosphorothioate Xn; R21/22 50/53 C < 0,25 %
N; R50-53 S: (1/2-)36/37-45-60-61 R52-53: 0,0025 % ≤
C < 0,025 %
015-056-00-1 azinphos-ethyl (ISO); 220-147-6 2642-71-9 T+; R28 T+; N N; R50-53: C ≥ 0,25 %
O,O-diethyl 4-oxobenzotriazin-3-ylmethyl T; R24 R: 24-28-50/53 N; R51-53: 0,025 % ≤
phosphorodithioate N; R50-53 S: (1/2-)28-36/37-45- C < 0,25 %
60-61 R52-53: 0,0025 % ≤
C < 0,025 %
015-067-00-1 phosalone (ISO); 218-996-2 2310-17-0 T; R25 T; N N; R50-53: C ≥ 0,025 %

S-(6-chloro-2-oxobenzoxazolin-3-ylmethyl) Xn; R20/21 R: 20/21-25-43-50/53 N; R51-53: 0,0025 % ≤
O,O-diethyl phosphorodithioate R43 S: (1/2-)36/37-45-60-61 C < 0,025 %
N; R50-53 R52-53: 0,00025 % ≤
C < 0,0025 %
015-100-00-X phoxim (ISO); 238-887-3 14816-18-3 Repr. Cat. 3; R62 Xn; N N; R50-53: C ≥ 0,025 %
α-(diethoxyphosphinothioylimino) phenyla Xn; R22 R: 22-43-62-50/53 N; R51-53: 0,0025 % ≤
L 235/239
cetonitrile R43 S: (2-)36/37-46-60-61 C < 0,025 %
N; R50-53 R52-53: 0,00025 % ≤
C < 0,0025 %
L 235/240
015-102-00-0 tris(2-chloroethyl)phosphate 204-118-5 115-96-8 Carc. Cat. 3; R40 T; N E

Repr. Cat. 2; R60 R: 60-22-40-51/53
Xn; R22 S: 53-45-61
N; R51-53
015-114-00-6 chlormephos (ISO); 246-538-1 24934-91-6 T+; R27/28 T+; N N; R50-53: C ≥ 2,5 %
ES
S-chloromethyl O,O-diethyl phosphorodi N; R50-53 R: 27/28-50/53 N; R51-53: 0,25 % ≤
thioate S: (1/2-)27-28-36/37- C < 2,5 %
45-60-61 R52-53: 0,025 % ≤
C < 0,25 %
015-115-00-1 chlorthiophos (ISO); 244-663-6 21923-23-9 T+; R28 T+; N N; R50-53: C ≥ 0,025 %
[isomeric reaction mass in which T; R24 R: 24-28-50/53 N; R51-53: 0,0025 % ≤
O-2,5-dichlorophenyl-4-methylthiophenyl N; R50-53 S: (1/2-)28-36/37-45- C < 0,025 %
O,O-diethyl phosphorothioate predomina 60-61 R52-53: 0,00025 % ≤
tes] C < 0,0025 %

015-140-00-8 triazophos (ISO); 245-986-5 24017-47-8 T; R23/25 T; N N; R50-53: C ≥ 0,25 %
O,O-diethyl-O-1-phenyl-1H-1,2,4-triazol- Xn; R21 R: 21-23/25-50/53 N; R51-53: 0,025 % ≤
3-yl phosphorothioate N; R50-53 S: (1/2-)36/37-45-60-61 C < 0,25 %
R52-53: 0,0025 % ≤
C < 0,025 %
015-155-00-X glufosinate ammonium (ISO); 278-636-5 77182-82-2 Repr. Cat. 2; R60 T E

ammonium 2-amino-4- Repr. Cat. 3; R63 R: 60-20/21/22-
(hydroxymethylphosphinyl)butyrate Xn; R20/21/22- 48/20/22-63
48/20/22 S: 53-45
016-009-00-8 disodium sulfide; 215-211-5 1313-82-2 T; R24 T; C; N

sodium sulfide Xn; R22 R: 22-24-31-34-50
C; R34 S: (1/2-)26-36/37/39-
R31 45-61
N; R50
016-084-00-7 prosulfuron (ISO); — 94125-34-5 Xn; R22 Xn; N N; R50-53: C ≥ 0,25 %

1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)- N; R50-53 R: 22-50/53 N; R51-53: 0,025 % ≤
3-[2-(3,3,3- S: (2-)60-61 C < 0,25 %
trifluoropropyl)phenylsulfonyl]urea R52-53: 0,0025 % ≤
C < 0,025 %
017-001-00-7 chlorine 231-959-5 7782-50-5 T; R23 T; N N; R50: C ≥ 0,25 %

Xi; R36/37/38 R: 23-36/37/38-50
N; R50 S: (1/2-)9-45-61
017-009-00-0 ammonium perchlorate; 232-235-1 7790-98-9 E; R3 E T
5.9.2009
[containing ≥ 80 % of 0-30 µm particles] O; R9 R: 3-9
S: (2-)14-16-36/37
5.9.2009
017-012-00-7 calcium hypochlorite 231-908-7 7778-54-3 O; R8 O; C; N C; R34: C ≥ 10 %

C; R34 R: 8-22-31-34-50 Xi; R37/38-41: 3 % ≤
Xn; R22 S: (1/2-)26-36/37/39- C < 10 %
R31 45-61 Xi; R36: 0,5 % ≤
N; R50 C < 3 %
N; R50: C ≥ 2,5 %
ES
017-026-00-3 chlorine dioxide 233-162-8 10049-04-4 O; R8 O; T+; N N; R50: C ≥ 2,5 % 5
R6 R: 6-8-26-34-50
T+; R26 S: (1/2-)23-26-28-
C; R34 36/37/39-38-45-61
N; R50
017-026-01-0 chlorine dioxide … % 233-162-8 10049-04-4 T; R25 T; N C; R34: C ≥ 10 % B

C; R34 R: 25-34-50 Xi; R37/38: 3 % ≤

N; R50 S: (1/2-)23-26-28- C < 10 %
36/37/39-45-61 Xi; R36: 0,3 % ≤
C < 10 %
N; R50: C ≥ 2,5 %
024-004-00-7 sodium dichromate 234-190-3 10588-01-9 O; R8 O; T+; N C; R34: C ≥ 25 % E

Carc. Cat. 2; R45 R: 45-46-60-61-8-21- Xi; R36/37/38: 5 % ≤
Muta. Cat. 2; R46 25-26-34-42/43-48/23- C < 10 %
Repr. Cat. 2; R60-61 50/53 R42/43: C ≥ 0,2 %
T+; R26 S: 53-45-60-61
T; R25-48/23
Xn; R21
C; R34
R42/43
N; R50-53
027-002-00-4 cobalt oxide 215-154-6 1307-96-6 Xn; R22 Xn; N N; R50-53: C ≥ 2,5 %
R43 R: 22-43-50/53 N; R51-53: 0,25 % ≤
N; R50-53 S: (2-)24-37-60-61 C < 2,5 %
R52-53: 0,025 % ≤
C < 0,25 %
027-003-00-X cobalt sulfide 215-273-3 1317-42-6 R43 Xi; N N; R50-53: C ≥ 2,5 %

N; R50-53 R: 43-50/53 N; R51-53: 0,25 % ≤
L 235/241
S: (2-)24-37-60-61 C < 2,5 %
R52-53: 0,025 % ≤
C < 0,25 %
L 235/242
027-004-00-5 cobalt dichloride 231-589-4 7646-79-9 Carc. Cat. 2; R49 T; N Carc. Cat. 2; R49: E
Muta. Cat. 3; R68 R: 49-60-22-42/43-68- C ≥ 0,01 % 1
Repr. Cat. 2; R60 50/53 N; R50-53: C ≥ 2,5 %
Xn; R22 S: 53-45-60-61 N; R51-53: 0,25 % ≤
C < 2,5 %
R42/43
R52-53: 0,025 % ≤
ES
N; R50-53
C < 0,25 %
027-005-00-0 cobalt sulfate 233-334-2 10124-43-3 Carc. Cat. 2; R49 T; N Carc. Cat. 2; R49: E
Muta. Cat. 3; R68 R: 49-60-22-42/43-68- C ≥ 0,01 % 1
Repr. Cat. 2; R60 50/53 N; R50-53: C ≥ 2,5 %
Xn; R22 S: 53-45-60-61 N; R51-53: 0,25 % ≤
C < 2,5 %
R42/43
N; R50-53 R52-53: 0,025 % ≤
C < 0,25 %
028-002-00-7 nickel 231-111-4 7440-02-0 Carc. Cat. 3; R40 T S

T; R48/23 R: 40-43-48/23 7
R43 S: (2-)36/37/39-45
028-003-00-2 nickel monoxide; [1] 215-215-7 [1] 1313-99-1 [1] Carc. Cat. 1; R49 T E
nickel oxide; [2] 234-323-5 [2] 11099-02-8 [2] T; R48/23 R: 49-43-48/23-53
bunsenite [3] - [3] 34492-97-2 [3] R43 S: 53-45-61
R53
028-004-00-8 nickel dioxide 234-823-3 12035-36-8 Carc. Cat. 1; R49 T E

T; R48/23 R: 49-43-48/23-53
R43 S: 53-45-61
R53
028-005-00-3 dinickel trioxide 215-217-8 1314-06-3 Carc. Cat. 1; R49 T E

T; R48/23 R: 49-43-48/23-53
R43 S: 53-45-61
R53
028-006-00-9 nickel (II) sulfide; [1] 240-841-2 [1] 16812-54-7 [1] Carc. Cat. 1; R49 T; N E
nickel sulfide; [2] 234-349-7 [2] 11113-75-0 [2] Muta. Cat. 3; R68 R: 49-43-48/23-68-
millerite [3] - [3] 1314-04-1 [3] T; R48/23 50/53
R43 S: 53-45-60-61
N; R50-53
028-007-00-4 trinickel disulfide; 234-829-6 [1] 12035-72-2 [1] Carc. Cat. 1; R49 T; N E
nickel subsulfide; [1] - [2] 12035-71-1 [2] Muta. Cat. 3; R68 R: 49-43-48/23-68-
heazlewoodite [2] T; R48/23 50/53
5.9.2009
R43 S: 53-45-60-61
N; R50-53
5.9.2009
028-008-00-X nickel dihydroxide; [1] 235-008-5 [1] 12054-48-7 [1] Carc. Cat. 1; R49 T; N E
nickel hydroxide [2] 234-348-1 [2] 11113-74-9 [2] Repr. Cat. 2; R61 R: 49-61-20/22-38-
Muta. Cat. 3; R68 42/43-48/23-68-50/53
T; R48/23 S: 53-45-60-61
Xn; R20/22
ES
Xi; R38
R42/43
N; R50-53
028-009-00-5 nickel sulfate 232-104-9 7786-81-4 Carc. Cat. 1; R49 T; N T; R48/23: C ≥ 1 % E
Muta. Cat. 3; R68 R: 49-61-20/22-38- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 42/43-48/23-68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 Xi; R38: C ≥ 20 %
Xn; R20/22 R43: C ≥ 0,01 %
Xi; R38 N; R50-53: C ≥ 25 %

R42/43 N; R51-53: 2,5 % ≤
C < 25 %
N; R50-53
R52-53: 0,25 % ≤ C <
2,5 %
028-010-00-0 nickel carbonate; 222-068-2 [1] 3333-67-3 [1] Carc. Cat. 1; R49 T; N E
basic nickel carbonate; 240-408-8 [2] 16337-84-1 [2] Muta. Cat. 3; R68 R: 49-61-20/22-38-
carbonic acid, nickel (2+) salt; [1] 265-748-4 [3] 65405-96-1 [3] Repr. Cat. 2; R61 42/43-48/23-68-50/53
carbonic acid, nickel salt; [2] 235-715-9 [4] 12607-70-4 [4] T; R48/23 S: 53-45-60-61
[µ-[carbonato(2-)-O:O’]] dihydroxy Xn; R20/22
trinickel; [3] Xi; R38
[carbonato(2-)] tetrahydroxytrinickel [4] R42/43
N; R50-53
029-013-00-X trisodium(2-(α-(3-(4-chloro-6-(2-(2- 407-580-8 130201-51-3 Xi; R41 Xi

(vinylsulfonyl)ethoxy)ethylamino)-1,3,5- R: 41
triazin-2-ylamino)-2-oxido-5- S: (2-)26-39
sulfonatophenylazo)benzylidenehydrazino)-
4-sulfonatobenzoato)copper(II)
033-005-00-1 arsenic acid and its salts with the exception — — Carc. Cat. 1; R45 T; N AE
of those specified elsewhere in this Annex T; R23/25 R: 45-23/25-50/53
N; R50-53 S: 53-45-60-61
034-002-00-8 selenium compounds with the exception of — — T; R23/25 T; N A
L 235/243
cadmium sulphoselenide and those specified R33 R: 23/25-33-50/53
elsewhere in this Annex
N; R50-53 S: (1/2-)20/21-28-45-
60-61
L 235/244
042-001-00-9 molybdenum trioxide 215-204-7 1313-27-5 Carc. Cat. 3; R40 Xn

Xi; R36/37 R: 36/37-40
S: (2-)22-36/37
ES
042-002-00-4 tetrakis(dimethylditetradecylammonium) 404-760-8 117342-25-3 T; R23 T
hexa-μ-oxotetra-μ3-oxodi-μ5- Xi; R41 R: 23-41
oxotetradecaoxooctamolybdate(4-)
S: (1/2-)26-36/37/39-45
047-001-00-2 silver nitrate 231-853-9 7761-88-8 O; R8 O; C; N

C; R34 R: 8-34-50/53
N; R50-53 S: (1/2-)26-36/37/39-

45-60-61
050-002-00-0 cyhexatin (ISO); 236-049-1 13121-70-5 Xn; R20/21/22 Xn; N N; R50-53: C ≥ 0,025 %
hydroxytricyclohexylstannane; N; R50-53 R: 20/21/22-50/53 N; R51-53: 0,0025 % ≤
tri(cyclohexyl)tin hydroxide S: (2-)13-60-61 C < 0,025 %
R52-53: 0,00025 % ≤
C < 0,0025 %
050-003-00-6 fentin acetate (ISO); 212-984-0 900-95-8 Carc. Cat. 3; R40 T+; N Xi; R37: C ≥ 20 %
triphenyltin acetate Repr. Cat. 3; R63 R: 24/25-26-37/38-40- N; R50-53: C ≥ 2,5 %
T+; R26 41-48/23-63-50/53 N; R51-53: 0,25 % ≤
T; R24/25-48/23 S: (1/2-)26-28- C < 2,5 %
36/37/39-45-60-61 R52-53: 0,025 % ≤
Xi; R37/38-41
N; R50-53 C < 0,25 %
050-004-00-1 fentin hydroxide (ISO); 200-990-6 76-87-9 Carc. Cat. 3; R40 T+; N Xi; R37: C ≥ 20 %
triphenyltin hydroxide Repr. Cat. 3; R63 R: 24/25-26-37/38-40- N; R50-53: C ≥ 2,5 %
T+; R26 41-48/23-63-50/53 N; R51-53: 0,25 % ≤
T; R24/25-48/23 S: (1/2-)26-28- C < 2,5 %
5.9.2009
36/37/39-45-60-61 R52-53: 0,025 % ≤
Xi; R37/38-41
C < 0,25 %
N; R50-53
5.9.2009
050-008-00-3 tributyltin compounds, with the exception — — T; R25-48/23/25 T; N T; R25: C ≥ 2,5 % A

of those specified elsewhere in this Annex Xn; R21 R: 21-25-36/38- Xn; R22: 0,25 % ≤ 1
Xi; R36/38 48/23/25-50/53 C < 2,5 %
N; R50-53 S: (1/2-)36/37/39-45- Xn: R21: C ≥ 1 %
60-61 T; R48/23/25: C ≥ 1 %
Xn; R48/20/22: 0,25 %
ES
≤ C < 1 %
Xi; R36/38: C ≥ 1 %
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤
C < 2,5 %
R52-53: 0,025 % ≤
C < 0,25 %
050-011-00-X triphenyltin compounds, with the exception — — T; R23/24/25 T; N T; R23/24/25: C ≥ 1 % A

of those specified elsewhere in this Annex N; R50-53 R: 23/24/25-50/53 Xn; R20/21/22: 0,25 % 1
S: (1/2-)26-27-28-45- ≤ C < 1 %
60-61 N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤
C < 0,25 %
R52-53: 0,0025 % ≤
C < 0,025 %
050-018-00-8 tin(II) methanesulphonate 401-640-7 53408-94-9 C; R34 C; N

Xn; R22 R: 22-34-43-51/53
R43 S: (1/2-)22-26-
N; R51-53 36/37/39-45-61
053-003-00-4 iodoxybenzene — 696-33-3 E; R2 E

R: 2
S: (2-)35
053-004-00-X calcium iodoxybenzoate — — E; R2 E C

R: 2
S: (2-)35
080-001-00-0 mercury 231-106-7 7439-97-6 Repr. Cat. 2; R61 T+; N E
L 235/245
T+; R26 R: 61-26-48/23-50/53
T; R48/23 S: 53-45-60-61
N; R50-53
L 235/246
080-006-00-8 dimercury dicyanide oxide; 215-629-8 1335-31-5 E; R2 E; T; N

mercuric oxycyanide T; R23/24/25 R: 2-23/24/25-33-50/53
R33 S: (1/2-)28-36/37-45-
N; R50-53 60-61
ES
080-010-00-X mercury dichloride; 231-299-8 7487-94-7 Muta. Cat. 3; R68 T+; N
mercuric chloride Repr. Cat. 3; R62 R: 28-34-48/24/25-62-
T+; R28 68-50/53
T; R48/24/25 S: (1/2-)26-36/37/39-
45-60-61
C; R34
N; R50-53
082-004-00-2 lead chromate 231-846-0 7758-97-6 Carc. Cat. 2; R45 T; N 1

Repr. Cat. 1; R61 R: 45-61-33-62-50/53

Repr. Cat. 3; R62 S: 53-45-60-61
R33
N; R50-53
082-009-00-X lead sulfochromate yellow; 215-693-7 1344-37-2 Carc. Cat. 2; R45 T; N 1

C.I. Pigment Yellow 34; Repr. Cat. 1; R61 R: 45-61-33-62-50/53
[This substance is identified in the Colour Repr. Cat. 3; R62 S: 53-45-60-61
Index by Colour Index Constitution Number, R33
C.I. 77603.]
N; R50-53
082-010-00-5 lead chromate molybdate sulfate red; 235-759-9 12656-85-8 Carc. Cat. 2; R45 T; N 1
C.I. Pigment Red 104; Repr. Cat. 1; R61 R: 45-61-33-62-50/53
[This substance is identified in the Colour Repr. Cat. 3; R62 S: 53-45-60-61
Index by Colour Index Constitution Num R33
ber, C.I. 77605.]
N; R50-53
092-002-00-3 uranium compounds with the exception of — — T+; R26/28 T+; N A

those specified elsewhere in this Annex R33 R: 26/28-33-51/53
N; R51-53 S: (1/2-)20/21-45-61
601-007-00-7 hexane (containing < 5 % n-hexane (203- 203-523-4 [1] 107-83-5 [1] F; R11 F; Xn; N C
777-6)); 202-481-4 [2] 96-14-0 [2] Xn; R65 R: 11-38-65-67-51/53
2-methylpentane; [1] 200-906-8 [3] 75-83-2 [3] Xi; R38 S: (2-)9-16-29-33-61-62
3-methylpentane; [2] 201-193-6 [4] 79-29-8 [4] R67
5.9.2009
2,2-dimethylbutane; [3] N; R51-53
2,3-dimethylbutane [4]
5.9.2009
601-008-00-2 heptane; 205-563-8 [1] 142-82-5 [1] F; R11 F; Xn; N C

n-heptane; [1] 203-548-0 [2] 108-08-7 [2] Xn; R65 R: 11-38-65-67-50/53
2,4-dimethylpentane; [2] 207-346-3 [3] 464-06-2 [3] Xi; R38 S: (2-)9-16-29-33-60-
2,2,3-trimethylbutane; [3] 209-230-8 [4] 562-49-2 [4] R67 61-62
3,3-dimethylpentane; [4] 209-280-0 [5] 565-59-3 [5] N; R50-53
ES
3-methylhexane; [6] 209-680-5 [7] 590-35-2 [7]
2-methylhexane; [8] 210-529-0 [9] 617-78-7 [9]
3-ethylpentane; [9] 250-610-8 [10] 31394-54-4 [10]
isoheptane; [10]
601-009-00-8 octane; 203-892-1 [1] 111-65-9 [1] F; R11 F; Xn; N C

n-octane; [1] 208-759-1 [2] 540-84-1 [2] Xn; R65 R: 11-38-65-67-50/53
2,2,4-trimethylpentane; [2] 209-207-2 [3] 560-21-4 [3] Xi; R38 S: (2-)9-16-29-33-60-
2,3,3-trimethylpentane; [3] 209-243-9 [4] 563-16-6 [4] R67 61-62
3,3-dimethylhexane; [4] 209-266-4 [5] 564-02-3 [5] N; R50-53
3,4-dimethylhexane; [7] 209-547-1 [8] 584-94-1 [8]
2,3-dimethylhexane; [8] 209-649-6 [9] 589-43-5 [9]
2,4-dimethylhexane; [9] 209-650-1 [10] 589-53-7 [10]
4-methylheptane; [10] 209-660-6 [11] 589-81-1 [11]
3-methylheptane; [11] 209-689-4 [12] 590-73-8 [12]
2,2-dimethylhexane; [12] 209-745-8 [13] 592-13-2 [13]
2,5-dimethylhexane; [13] 209-747-9 [14] 592-27-8 [14]
2-methylheptane; [14] 209-855-6 [15] 594-82-1 [15]
2,2,3,3-tetramethylbutane; [15] 210-187-2 [16] 609-26-7 [16]
3-ethyl-2-methylpentane; [16] 210-621-0 [17] 619-99-8 [17]
3-ethylhexane; [17] 213-923-0 [18] 1067-08-9 [18]
3-ethyl-3-methylpentane; [18] 247-861-0 [19] 26635-64-3 [19]
isooctane; [19]
601-033-00-9 benz[a]anthracene 200-280-6 56-55-3 Carc. Cat. 2; R45 T; N N; R50-53: C ≥ 0,25 %

N; R50-53 R: 45-50/53 N; R51-53: 0,025 % ≤ C
L 235/247
S: 53-45-60-61 < 0,25 %
R52-53: 0,0025 % ≤ C
< 0,025 %
L 235/248
601-041-00-2 dibenz[a,h]anthracene 200-181-8 53-70-3 Carc. Cat. 2; R45 T; N Carc. Cat. 2; R45: C ≥
N; R50-53 R: 45-50/53 0,01 %
S: 53-45-60-61 N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤
C < 0,25 %
R52-53: 0,0025 % ≤
ES
C < 0,025 %
601-065-00-3 reaction mass of: (1’α,3’α,6’α)-2,2,3’,7’,7’- 416-930-9 — Xi; R38 Xi; N

pentamethylspiro(1,3-dioxane-5,2’- N; R51-53 R: 38-51/53
norcarane);
S: (2-)36/37-61
(1’α,3’β,6’α)-2,2,3’,7’,7’-
pentamethylspiro(1,3-dioxane-5,2’-
norcarane)
602-007-00-X bromoform; 200-854-6 75-25-2 T; R23 T; N

tribromomethane Xn; R22 R: 22-23-36/38-51/53
Xi; R36/38 S: (1/2-)28-45-63-61
N; R51-53
602-030-00-5 1,3-dichloropropene; [1] 208-826-5 [1] 542-75-6 [1] R10 T; N CD

(Z)-1,3-dichloropropene [2] 233-195-8 [2] 10061-01-5 [2] T; R24/25 R: 10-20-24/25-
Xn; R20-65 36/37/38-43-65-50/53
Xi; R36/37/38 S: (1/2-)36/37-45-60-61
R43
N; R50-53
602-050-00-4 isodrin; 207-366-2 465-73-6 T+; R26/27/28 T+; N N; R50-53: C ≥ 0,25 %

(1α,4α,4aβ,5β,8β,8aβ)-1,2,3,4,10,10- N; R50-53 R: 26/27/28-50/53 N; R51-53: 0,025 % ≤
hexachloro-1,4,4a,5,8,8a-hexahydro- S: (1/2-)13-28-36/37- C < 0,25 %
1,4:5,8-dimethanonaphthalene 45-60-61 R52-53: 0,0025 % ≤
C < 0,025 %
602-052-00-5 endosulfan (ISO); 204-079-4 115-29-7 T+; R26/28 T+; N

1,2,3,4,7,7-hexachloro-8,9,10-trinorborn- Xn; R21 R: 21-26/28-50/53
2-en-5,6-ylenedimethylene sulfite; N; R50-53 S: (1/2-)28-36/37-45-
1,4,5,6,7,7-hexachloro-8,9,10-trinorborn- 60-61-63
5-en-2,3-ylenedimethylene sulfite
602-054-00-6 3-iodpropene; 209-130-4 556-56-9 F; R11 F; C
5.9.2009
allyl iodide C; R34 R: 11-34
S: (1/2-)7-16-26-45
5.9.2009
602-076-00-6 2,3,4-trichlorobut-1-ene 219-397-9 2431-50-7 Carc. Cat. 3; R40 T; N Carc. Cat. 3; R40: C ≥
T; R23 R: 22-23-36/37/38-40- 0,1 %
Xn; R22 50/53
Xi; R36/37/38 S: (1/2-)36/37-45-60-61
N; R50-53
ES
602-080-00-8 alkanes, C10-13, chloro; 287-476-5 85535-84-8 Carc. Cat. 3; R40 Xn; N
chlorinated paraffins, C10-13 R66 R: 40-66-50/53
N; R50-53 S: (2-)24-36/37-46-
60-61
603-005-00-1 2-methylpropan-2-ol; 200-889-7 75-65-0 F; R11 F; Xn

tert-butyl alcohol Xn; R20 R: 11-20-36/37
Xi; R36/37 S: (2-)9-16-46
603-018-00-2 furfuryl alcohol 202-626-1 98-00-0 Carc. Cat. 3; R40 T

T; R23 R: 21/22-23-36/37-40-

Xn; R21/22-48/20 48/20
Xi; R36/37 S: (1/2-)36/37-45-63
603-023-00-X ethylene oxide; 200-849-9 75-21-8 F+; R12 F+; T E

oxirane R6 R: 45-46-6-12-23-
Carc. Cat. 2; R45 36/37/38
Muta. Cat. 2; R46 S: 53-45
T; R23
Xi; R36/37/38
603-029-00-2 bis(2-chloroethyl) ether 203-870-1 111-44-4 Carc. Cat. 3; R40 T+

T+; R26/27/28 R: 26/27/28-40
S: (1/2-)7/9-27-28-
36/37-45
603-032-00-9 ethylene dinitrate; 211-063-0 628-96-6 E; R3 E; T+

ethylene glycol dinitrate T+; R26/27/28 R: 3-26/27/28-33
R33 S: (1/2-)27/28-33-35-
36/37-45
603-037-00-6 cellulose nitrate; — — E; R3 E T

nitrocellulose R: 3
S: (2-)35
603-046-00-5 bis(chloromethyl) ether; 208-832-8 542-88-1 F; R11 F; T+ Carc. Cat. 1; R45: E

oxybis(chloromethane) Carc. Cat. 1; R45 R: 45-11-22-24-26 C ≥ 0,001 %
L 235/249
T+; R26 S: 53-45
T; R24
Xn; R22
L 235/250
603-064-00-3 1-methoxy-2-propanol; 203-539-1 107-98-2 R10 R: 10-67

monopropylene glycol methyl ether R67 S: (2-)
603-066-00-4 1,2-epoxy-4-epoxyethylcyclohexane; 203-437-7 106-87-6 Carc. Cat. 3; R40 T T; R23/24/25: C ≥ 1 %

4-vinylcyclohexene diepoxide T; R23/24/25 R: 23/24/25-40 Xn; R20/21/22: 0,1 % ≤
S: (1/2-)36/37-45-63 C < 1 %
ES
603-085-00-8 bronopol (INN); 200-143-0 52-51-7 Xn; R21/22 Xn; N N; R50: C ≥ 2,5 %
2-bromo-2-nitropropane-1,3-diol Xi; R37/38-41 R: 21/22-37/38-41-50
N; R50 S: (2-)26-36/37/39-61
603-127-00-5 butan-2-ol; [1] 201-158-5 [1] 78-92-2 [1] R10 Xi C

(S)-butan-2-ol; [2] 224-168-1 [2] 4221-99-2 [2] Xi; R36/37 R: 10-36/37-67
(R)-butan-2-ol; [3] 238-967-8 [3] 14898-79-4 [3] R67 S: (2-)7/9-13-24/25-
(±)-butan-2-ol [4] 240-029-8 [4] 15892-23-6 [4] 26-46
604-005-00-4 1,4-dihydroxybenzene; 204-617-8 123-31-9 Carc. Cat. 3; R40 Xn; N N; R50: C ≥ 2,5 %

hydroquinone; Muta. Cat. 3; R68 R: 22-40-41-43-68-50
quinol Xn; R22 S: (2-)26-36/37/39-61
Xi; R41
R43
N; R50
604-030-00-0 bisphenol A; 201-245-8 80-05-7 Repr. Cat. 3; R62 Xn

4,4’-isopropylidenediphenol Xi; R37-41 R: 37-41-43-62-52
R43 S: (2-)26-36/37-39-
R52 46-61
604-055-00-7 2,2’-((3,3’,5,5’-tetramethyl-(1,1’-biphenyl)- 413-900-7 85954-11-6 Carc. Cat. 3; R40 Xn

4,4’-diyl)-bis(oxymethylene))-bis-oxirane R43 R: 40-43
S: (2-)22-36/37
605-004-00-1 2,4,6-trimethyl-1,3,5-trioxane; 204-639-8 123-63-7 R10 R: 10

paraldehyde S: (2-)29
605-005-00-7 2,4,6,8-tetramethyl-1,3,5,7- 203-600-2 108-62-3 F; R11 F; Xn

tetraoxacyclooctane; Xn; R22 R: 11-22
metaldehyde S: (2-)13-16-25-46
605-010-00-4 2-furaldehyde 202-627-7 98-01-1 Carc. Cat. 3; R40 T

T; R23/25 R: 21-23/25-
Xn; R21 36/37/38-40
Xi; R36/37/38 S: (1/2-)26-36/37-45
606-013-00-3 p-benzoquinone; 203-405-2 106-51-4 T; R23/25 T; N N; R50: C ≥ 2,5 %
5.9.2009
quinone Xi; R36/37/38 R: 23/25-36/37/38-50
N; R50 S: (1/2-)26-28-45-61
5.9.2009
606-021-00-7 N-methyl-2-pyrrolidone; 212-828-1 872-50-4 Repr. Cat. 2; R61 T Repr. Cat. 2; R61:
1-methyl-2-pyrrolidone Xi; R36/37/38 R: 61-36/37/38 C ≥ 5 %
S: 53-45 Xi; R36/37/38:
C ≥ 10 %
606-034-00-8 metribuzin (ISO); 244-209-7 21087-64-9 Xn; R22 Xn; N N; R50-53: C ≥ 2,5 %
ES
4-amino-6-tert-butyl-3-methylthio-1,2,4- N; R50-53 R: 22-50/53 N; R51-53: 0,25 % ≤
triazin-5(4H)-one; S: (2-)60-61 C < 2,5 %
4-amino-4,5-dihydro-6-(1,1-dimethylethyl)- R52-53: 0,025 % ≤
3-methylthio-1,2,4-triazin-5-one C < 0,25 %
607-003-00-1 chloroacetic acid 201-178-4 79-11-8 T; R23/24/25 T; N C; R34: C ≥ 10 %

C; R34 R: 23/24/25-34-50 Xn; 36/37/38: 5 % ≤
N; R50 S: (1/2-)26-36/37/39- C < 10 %
45-61-63
607-007-00-3 salts of oxalic acid with the exception of — — Xn; R21/22 Xn Xn; R21/22: C ≥ 5 % A
those specified elsewhere in this Annex R: 21/22

S: (2-)24/25
607-012-00-0 benzoyl chloride 202-710-8 98-88-4 Xn; R20/21/22 C
C; R34 R: 20/21/22-34-43
R43 S: (1/2-)26-36/37/39-45
607-037-00-7 2-ethoxyethyl acetate; 203-839-2 111-15-9 R10 T E
ethylglycol acetate Repr. Cat. 2; R60-61 R: 60-61-10-20/21/22
Xn; R20/21/22 S: 53-45
607-051-00-3 MCPA (ISO); 202-360-6 94-74-6 Xn; R22 Xn; N

4-chloro-o-tolyloxyacetic acid Xi; R38-41 R: 22-38-41-50/53
N; R50-53 S: (2-)26-37-39-60-61
607-052-00-9 salts and esters of MCPA — — Xn; R20/21/22 Xn; N A

N; R50-53 R: 20/21/22-50/53
S: (2-)13-60-61
607-065-00-X bromoacetic acid 201-175-8 79-08-3 T; R23/24/25 T; C; N

C; R35 R: 23/24/25-35-43-50
R43 S: (1/2-)26-36/37/39-
N; R50 45-61
607-085-00-9 benzyl benzoate 204-402-9 120-51-4 Xn; R22 Xn; N

N; R51-53 R: 22-51/53
S: (2-)25-46-61
L 235/251
607-095-00-3 maleic acid 203-742-5 110-16-7 Xn; R22 Xn R43: C ≥ 0,1 %
Xi; R36/37/38 R: 22-36/37/38-43
R43 S: (2-)24-26-28-37-46
L 235/252
607-103-00-5 succinic anhydride 203-570-0 108-30-5 Xn; R22 Xn Xn; R22: C ≥ 5 %
Xi; R36/37 R: 22-36/37 Xi; R36/37: C ≥ 1 %
S: (2-)25-46
607-142-00-8 propyl chloroformate; 203-687-7 109-61-5 F; R11 F; T

chloroformic acid propylester; T; R23 R: 11-23-34
ES
n-propyl chloroformate C; R34 S: (1/2-)16-26-36-45
607-162-00-7 dalapon; 200-923-0 [1] 75-99-0 [1] Xi; R38-41 Xi

2,2-dichloropropionic acid; [1] 204-828-5 [2] 127-20-8 [2] R52-53 R: 38-41-52/53
dalapon-sodium; S: (2-)26-39-61
sodium 2,2-dichloropropionate [2]
607-177-00-9 tribenuron-methyl (ISO); 401-190-1 101200-48-0 R43 Xi; N N; R50-53: C ≥ 0,25 %

2-[4-methoxy-6-methyl-1,3,5-triazin-2- N; R50-53 R: 43-50/53 N; R51-53: 0,025 % ≤
yl(methyl)carbamoylsulfamoyl]benzoic acid S: (2-)24-37-46-60-61 C < 0,25 %
methyl ester; R52-53: 0,0025 % ≤

methyl 2-(3-(4-methoxy-6-methyl-1,3,5- C < 0,025 %
triazin-2-yl)-3-
methylureidosulfonyl)benzoate
607-189-00-4 trimethylenediaminetetraacetic acid 400-400-9 1939-36-2 Xn; R22 Xn

Xi; R41 R: 22-41
S: (2-)22-26-39
607-195-00-7 2-methoxy-1-methylethyl acetate 203-603-9 108-65-6 R10 R: 10

S: (2-)
607-213-00-3 ethyl 3,3-bis(tert-pentylperoxy)butyrate 403-320-2 67567-23-1 E; R3 E; N

O; R7 R: 3-7-10-51/53
R10 S: (2-)3/7-14-33-
N; R51-53 36/37/39-61
607-216-00-X glutamic acid, reaction products with 403-950-8 — T+; R26 T+; N
N-(C12-14-alkyl)propylenediamine Xn; R22 R: 22-26-34-50
C; R34 S: (1/2-)26-36/37/39-
N; R50 38-45-61
607-231-00-1 clopyralid (ISO); 216-935-4 1702-17-6 Xi; R41 Xi

3,6-dichloropyridine-2-carboxylic acid R: 41
S: (2-)26-39
607-245-00-8 tert-butyl acrylate 216-768-7 1663-39-4 F; R11 F; Xn; N D

Xn; R20/21/22 R: 11-20/21/22-37/38-
Xi; R37/38 43-51/53
5.9.2009
R43 S: (2-)16-25-37-61
N; R51-53
5.9.2009
607-252-00-6 lambda-cyhalothrin (ISO); 415-130-7 91465-08-6 T+; R26 T+; N N; R50-53:

reaction mass of (S)-α-cyano-3- T; R25 R: 21-25-26-50/53 C ≥ 0,0025 %
phenoxybenzyl(Z)-(1R)-cis-3-(2-chloro- Xn; R21 S: (1/2-)28-36/37/39- N; R51-53: 0,00025 %
3,3,3-trifluoropropenyl)-2,2- 38-45-60-61 ≤ C < 0,0025 %
N; R50-53
dimethylcyclopropanecarboxylate and R52-53: 0,000025 % ≤
(R)-α-cyano-3-phenoxybenzyl (Z)-(1S)-cis-3- C < 0,00025 %
ES
(2-chloro-3,3,3-trifluoropropenyl)-2,2-
607-253-00-1 cyfluthrin (ISO); 269-855-7 68359-37-5 T+; R28 T+; N N; R50-53: C ≥ 0,025 %
α-cyano-4-fluoro-3-phenoxybenzyl-3-(2,2- T; R23 R: 23-28-50/53 N; R51-53: 0,0025 % ≤
dichlorovinyl)-2,2- N; R50-53 S: (1/2-)28-36/37/39- C < 0,025 %
dimethylcyclopropanecarboxylate 45-60-61 R52-53: 0,00025 % ≤
C < 0,0025 %
607-319-00-X deltamethrin (ISO); 258-256-6 52918-63-5 T; R23/25 T; N N; R50-53:

(S)-α-cyano-3-phenoxybenzyl (1R, 3R)-3- N; R50-53 R: 23/25-50/53 C ≥ 0,000025 %

(2,2-dibromovinyl)-2,2- S: (1/2-)24-28- N; R51-53:
dimethylcyclopropanecarboxylate 36/37/39-38-45-60-61 0,0000025 % ≤
C < 0,000025 %
R52-53: 0,00000025 %
≤ C < 0,0000025 %
607-397-00-5 reaction mass of: Ca salicylates (branched 415-930-6 — Repr. Cat. 3; R62 Xn
C10-14 and C18-30 alkylated); R43 R: 43-62
Ca phenates (branched C10-14 and C18-30 S: (2-)23-36/37
alkylated);
Ca sulfurised phenates (branched C10-14
and C18-30 alkylated)
607-422-00-X α-cypermethrin (ISO); 257-842-9 67375-30-8 T; R25 T; N N; R50-53: C ≥ 0,025 %

racemate comprising (R)-α-cyano-3- Xn; R48/22 R: 25-37-48/22-50/53 N; R51-53: 0,0025 % ≤
phenoxybenzyl (1S,3S)-3-(2,2- Xi; R37 S: (1/2-)36/37/39-45- C < 0,025 %
dichlorovinyl)-2,2- N; R50-53 60-61 R52-53: 0,00025 % ≤
dimethylcyclopropanecarboxylate; C < 0,0025 %
(S)-α-cyano-3-phenoxybenzyl (1R,3R)-3-
(2,2-dichlorovinyl)-2,2-
608-005-00-5 n-butyronitrile 203-700-6 109-74-0 F; R11 F; T

T; R23/24/25 R: 11-23/24/25
S: (1/2-)16-36/37-45-63
608-011-00-8 oxalonitrile; 207-306-5 460-19-5 F+; R12 F+; T; N
L 235/253
cyanogen T; R23 R: 12-23-50/53
N; R50-53 S: (1/2-)9-16-23-33-45-
63-60-61
L 235/254
608-014-00-4 chlorothalonil (ISO); 217-588-1 1897-45-6 Carc. Cat. 3; R40 T+; N N; R50-53: C ≥ 2,5 %
tetrachloroisophthalonitrile T+; R26 R: 26-37-40-41-43- N; R51-53: 0,25 % ≤
Xi; R37-41 50/53 C < 2,5 %
R43 S: (1/2-)28-36/37/39- R52-53: 0,025 % ≤
45-60-61 C < 0,25 %
N; R50-53
ES
608-034-00-3 chlorfenapyr (ISO); — 122453-73-0 T; R23 T; N N; R50-53: C ≥ 0,25 %
4-bromo-2-(4-chlorophenyl)-1- Xn; R22 R: 22-23-50/53 N; R51-53: 0,025 % ≤
ethoxymethyl-5-trifluoromethylpyrrole-3- N; R50-53 S: (1/2-)13-36/37-45- C < 0,25 %
carbonitrile 60-61 R52-53: 0,0025 % ≤
C < 0,025 %
608-058-00-4 esfenvalerate (ISO); — 66230-04-4 T; R23/25 T; N N; R50-53:

(S)-α-cyano-3-phenoxybenzyl-(S)-2-(4- R43 R: 23/25-43-50/53 C ≥ 0,0025 %
chlorophenyl)-3-methylbutyrate N; R50-53 S: (1/2-)24-36/37/39- N; R51-53: 0,00025 %
45-60-61 ≤ C < 0,0025 %

R52-53: 0,000025 % ≤
C < 0,00025 %
609-005-00-8 1,3,5-trinitrobenzene 202-752-7 99-35-4 E; R3 E; T+; N

T+; R26/27/28 R: 3-26/27/28-33-50/53
R33 S: (1/2-)28-36/37-45-
N; R50-53 60-61
609-007-00-9 2,4-dinitrotoluene; [1] 204-450-0 [1] 121-14-2 [1] Carc. Cat. 2; R45 T; N E
dinitrotoluene [2] 246-836-1 [2] 25321-14-6 [2] Muta. Cat. 3; R68 R: 45-23/24/25-48/22-
Repr. Cat. 3; R62 62-68-50/53
T; R23/24/25 S: 53-45-60-61
Xn; R48/22
N; R50-53
609-009-00-X 2,4,6-trinitrophenol; 201-865-9 88-89-1 E; R3 E; T

picric acid R4 R: 3-4-23/24/25
T; R23/24/25 S: (1/2-)28-35-36/37-45
609-018-00-9 2,4,6-trinitroresorcinol; 201-436-6 82-71-3 E; R3 E; Xn

styphnic acid R4 R: 3-4-20/21/22
Xn; R20/21/22 S: (2-)35-36/37
609-023-00-6 dinocap (ISO); 254-408-0 39300-45-3 Repr. Cat. 2; R61 T; N N; R50-53: C ≥ 0,25 % E
(RS)-2,6-dinitro-4-octylphenyl crotonates Xn; R20/22-48/22 R: 61-20/22-38-43- N; R51-53: 0,025 % ≤
and (RS)-2,4-dinitro-6-octylphenyl crotona Xi; R38 48/22-50/53 C < 0,25 %
5.9.2009
tes in which «octyl» is a reaction mass of R43 S: 53-45-60-61 R52-53: 0,0025 % ≤
1-methylheptyl, 1-ethylhexyl and C < 0,025 %
1-propylpentyl groups N; R50-53
5.9.2009
609-046-00-1 trifluralin (ISO) (containing < 0,5 ppm 216-428-8 1582-09-8 Carc. Cat. 3; R40 Xn; N N; R50-53: C ≥ 2,5 %
NPDA); R43 R: 40-43-50/53 N; R51-53: 0,25 % ≤
α,α,α-trifluoro-2,6-dinitro-N,N-dipropyl-p- N; R50-53 S: (2-)36/37-46-60-61 C < 2,5 %
toluidine (containing < 0,5 ppm NPDA); R52-53: 0,025 % ≤
2,6-dinitro-N,N-dipropyl-4- C < 0,25 %
trifluoromethylaniline (containing < 0,5
ES
ppm NPDA);
N,N-dipropyl-2,6-dinitro-4-
trifluoromethylaniline (containing < 0,5
ppm NPDA)
611-028-00-3 C,C’-azodi(formamide) 204-650-8 123-77-3 E; R2 E; Xn

R42 R: 2-42
S: (2-)22-24-37
611-035-00-1 tetralithium 6-amino-4-hydroxy-3-[7- 403-660-1 107246-80-0 N; R51-53 N

sulfonato-4- R: 51/53
(5-sulfonato-2-naphthylazo)-1- S: 61
naphthylazo]
611-067-00-6 reaction mass of: bis(tris(2-(2-hydroxy(1- 406-910-8 — Xn; R22 Xn

methyl)ethoxy)ethyl)ammonium) 7-anilino- R52-53 R: 22-52/53
4-hydroxy-3-(2-methoxy-5-methyl-4-(4- S: (2-)22-61
sulfonatophenylazo)phenylazo)naphthalene-
2-sulfonate;
bis(tris(2-(2-hydroxy(2-methyl)ethoxy)
ethyl)ammonium) 7-anilino-4-hydroxy-3-
(2-methoxy-5-methyl-4-(4-
sulfonatophenylazo)phenylazo)naphthalene-
2-sulfonate
611-130-00-8 tetra-ammonium 2-[6-[7-(2-carboxylato- 418-520-5 183130-96-3 Xi; R36 Xi

phenylazo)-8-hydroxy-3,6-disulfonato-1- R52-53 R: 36-52/53
naphthylamino]-4-hydroxy-1,3,5-triazin-2- S: (2-)26-39-61
ylamino]benzoate
612-017-00-6 N-methyl-N-2,4,6-tetranitroaniline; 207-531-9 479-45-8 E; R3 E; T

tetryl T; R23/24/25 R: 3-23/24/25-33
R33 S: (1/2-)35-36/37-45-63
612-018-00-1 bis(2,4,6-trinitrophenyl)amine; 205-037-8 131-73-7 E; R3 E; T+; N
L 235/255
hexyl T+; R26/27/28 R: 3-26/27/28-33-51/53
R33 S: (1/2-)27/28-35-
N; R51-53 36/37-45-61-63
L 235/256
612-019-00-7 dipicrylamine, ammonium salt 220-639-0 2844-92-0 E; R3 E; T+; N

T+; R26/27/28 R: 3-26/27/28-33-51/53
R33 S: (1/2-)27/28-36/37-
N; R51-53 45-61-63
ES
612-034-00-9 2-amino-4,6-dinitrophenol; 202-544-6 96-91-3 E; R2 E; Xn
picramic acid Xn; R20/21/22 R: 2-20/21/22-52/53
R52-53 S: (2-)35-36/37-46-61
612-044-00-3 N,N’-diacetylbenzidine 210-338-2 613-35-4 Carc. Cat. 2; R45 T E

Muta. Cat. 3; R68 R: 45-20/21/22-68
Xn; R20/21/22 S: 53-45
612-050-00-6 cyclohexylamine 203-629-0 108-91-8 R10 C C; 34: C ≥ 10 %

Repr. Cat. 3; R62 R: 10-21/22-34-62 Xi; R36/38: 2 % ≤

Xn; R21/22 S: (1/2-)26-36/37/39-45 C < 10 %
C; R34
612-057-00-4 piperazine; 203-808-3 110-85-0 Repr. Cat. 3; R62-63 Xn; C

[solid] C; R34 R: 34-42/43-62-63
R42/43 S: (1/2-)22-26-
36/37/39-45
612-076-00-8 ethyldimethylamine 209-940-8 598-56-1 F; R11 F; C

Xn; R20/22 R: 11-20/22-34
C; R34 S: (1/2-)3-16-26-36-45
612-083-00-6 1-methyl-3-nitro-1-nitrosoguanidine 200-730-1 70-25-7 Carc. Cat. 2; R45 T; N Carc. Cat. 2; R45: E
Xn; R20 R: 45-20-36/38-51/53 C ≥ 0,01 %
Xi; R36/38 S: 53-45-61
N; R51-53
612-094-00-6 4-(2-chloro-4-trifluoromethyl)phenoxy-2- 402-190-4 113674-95-6 T; R48/25 T; N

fluoroaniline hydrochloride Xn; R22-48/20 R: 22-41-43-48/20-
Xi; R41 48/25-50/53
R43 S: (1/2-)26-36/37/39-
45-60-61
N; R50-53
612-098-00-8 nitrosodipropylamine 210-698-0 621-64-7 Carc. Cat. 2; R45 T; N Carc. Cat. 2; R45: E
5.9.2009
Xn; R22 R: 45-22-51/53 C ≥ 0,001 %
N; R51-53 S: 53-45-61
5.9.2009
612-099-00-3 4-methyl-m-phenylenediamine; 202-453-1 95-80-7 Carc. Cat. 2; R45 T; N E

2,4-toluenediamine Muta. Cat. 3; R68 R: 45-21-25-43-48/22-
Repr. Cat. 3; R62 62-68-51/53
T; R25 S: 53-45-61
Xn; R21-48/22
ES
R43
N; R51-53
612-101-00-2 methenamine; 202-905-8 100-97-0 F; R11 F; Xi

hexamethylenetetramine R43 R: 11-43
S: (2-)24-37
612-122-00-7 hydroxylamine … % [> 55 % in aqueous 232-259-2 7803-49-8 E; R2 E; Xn; N B

solution] Carc. Cat. 3; R40 R: 2-21/22-37/38-40-
Xn; R21/22-48/22 41-43-48/22-50
Xi; R37/38-41 S: (2-)26-36/37/39-61

R43
N; R50
612-123-00-2 hydroxylammonium chloride; 226-798-2 [1] 5470-11-1 [1] E; R2 E; Xn; N

hydroxylamine hydrochloride; [1] 233-118-8 [2] 10039-54-0 [2] Carc. Cat. 3; R40 R: 2-21/22-36/38-40-
bis(hydroxylammonium) sulfate; Xn; R21/22-48/22 43-48/22-50
hydroxylamine sulfate (2:1) [2] Xi; R36/38 S: (2-)36/37-61
R43
N; R50
612-151-00-5 methyl-phenylene diamine; — — Carc. Cat. 2; R45 T; N E

diaminotoluene; Muta. Cat. 3; R68 R: 45-21-25-36-43-
[technical product – reaction mass of Repr. Cat. 3; R62 48/22-62-68-51/53
4-methyl-m-phenylene diamine T; R25 S: 53-45-61
(EC No 202-453-1) and 2-methyl-m- Xn; R21-48/22
phenylene diamine (EC No 212-513-9)]
Xi; R36
R43
N; R51-53
613-003-00-2 1,2,3,4-tetranitrocarbazole — 6202-15-9 E; R2 E; Xn

Xn; R20/21/22 R: 2-20/21/22
S: (2-)35-36/37
613-010-00-0 ametryn (ISO); 212-634-7 834-12-8 Xn; R22 Xn; N N; R50-53: C ≥ 0,25 %
2-ethylamino-4-isopropylamino-6- N; R50-53 R: 22-50/53 N; R51-53: 0,025 % ≤
L 235/257
methylthio-1,3,5-triazine S: (2-)36-60-61 C < 0,25 %
R52-53: 0,0025 % ≤
C < 0,025 %
L 235/258
613-030-00-X troclosene potassium; [1] 218-828-8 [1] 2244-21-5 [1] E; R2 E; Xn; N Xn; R22: C ≥ 10 % T
troclosene sodium [2] 220-767-7 [2] 2893-78-9 [2] O; R8 R: 2-8-22-31-36/37- Xi; R36/37: C ≥ 10 %
Xn; R22 50/53 R31: C ≥ 10 %
Xi; R36/37 S: (2-)8-26-41-45-60-61
R31
ES
N; R50-53
613-044-00-6 captan (ISO); 205-087-0 133-06-2 Carc. Cat. 3; R40 T; N N; R50: C ≥ 2,5 %
1,2,3,6-tetrahydro-N- T; R23 R: 23-40-41-43-50
(trichloromethylthio)phthalimide Xi; R41 S: (1/2-)26-29-
R43 36/37/39-45-61
N; R50
613-045-00-1 folpet (ISO); 205-088-6 133-07-3 Carc. Cat. 3; R40 Xn; N N; R50: C ≥ 2,5 %
N-(trichloromethylthio)phthalimide Xn; R20 R: 20-36-40-43-50

Xi; R36 S: (2-)36/37-46-61
R43
N; R50
613-060-00-3 resmethrin (ISO); 233-940-7 10453-86-8 Xn; R22 Xn; N N; R50-53: C ≥ 0,025 %
5-benzyl-3-furylmethyl (±)-cis-trans- N; R50-53 R: 22-50/53 N; R51-53: 0,0025 % ≤
chrysanthemate S: (2-)60-61 C < 0,025 %
R52-53: 0,00025 % ≤
C < 0,0025 %
613-116-00-7 tolylfluanid (ISO); 211-986-9 731-27-1 T+; R26 T+; N N; R50: C ≥ 2,5 %
dichloro-N-[(dimethylamino) T; R48/23 R: 26-36/37/38-43-
sulphonyl]fluoro-N-(p-tolyl) Xi; R36/37/38 48/23-50
methanesulphenamide; S: (1/2-)28-36/37/39-
R43
[containing ≥ 0,1 % (w/w) of particles with N; R50 45-63-61
an aerodynamic diameter of below 50 μm]
613-120-00-9 bioresmethrin (ISO); 249-014-0 28434-01-7 N; R50-53 N N; R50-53: C ≥ 0,025 %

(5-benzylfur-3-yl)methyl(1R)-trans-2,2- R: 50/53 N; R51-53: 0,0025 % ≤
dimethyl-3-(2- S: 60-61 C < 0,025 %
methylpropenyl)cyclopropanecarboxylate R52-53: 0,00025 % ≤
C < 0,0025 %
613-139-00-2 metsulfuron-methyl (ISO); — 74223-64-6 N; R50-53 N N; R50-53: C ≥ 0,025 %

2-(4-methoxy-6-methyl-1,3,5-triazin-2- R: 50/53 N; R51-53: 0,0025 % ≤
ylcarbamoylsulfamoyl) benzoic acid C < 0,025 %
5.9.2009
S: 60-61
R52-53: 0,00025 % ≤
C < 0,0025 %
5.9.2009
613-163-00-3 azimsulfuron (ISO); — 120162-55-2 N; R50-53 N N; R50-53: C ≥ 0,025 %

1-(4,6-dimethoxypyrimidin-2-yl)-3-[1- R: 50/53 N; R51-53: 0,0025 % ≤
methyl-4-(2-methyl-2H-tetrazol-5- S: 60-61 C < 0,025 %
yl)pyrazol-5-ylsulfonyl]urea R52-53: 0,00025 % ≤
C < 0,0025 %
ES
613-164-00-9 flufenacet (ISO); — 142459-58-3 Xn; R22-48/22 Xn; N N; R50-53: C ≥ 0,25 %
N-(4-fluorophenyl)-N-isopropyl-2-(5- R43 R: 22-43-48/22-50/53 N; R51-53: 0,025 % ≤
trifluoromethyl-[1,3,4]thiadiazol-2- N; R50-53 S: (2-)13-24-37-60-61 C < 0,25 %
yloxy)acetamide R52-53: 0,0025 % ≤
C < 0,025 %
613-165-00-4 flupyrsulfuron-methyl-sodium (ISO); — 144740-54-5 N; R50-53 N N; R50-53: C ≥ 0,25 %

methyl 2-[[(4,6-dimethoxypyrimidin-2- R: 50/53 N; R51-53: 0,025 % ≤
ylcarbamoyl)sulfamoyl]-6- S: 60-61 C < 0,25 %
trifluoromethyl]nicotinate, monosodium R52-53: 0,0025 % ≤

salt C < 0,025 %
613-166-00-X flumioxazin (ISO); — 103361-09-7 Repr. Cat. 2; R61 T; N N; R50-53: C ≥ 0,025 %

N-(7-fluoro-3,4-dihydro-3-oxo-4-prop-2- N; R50-53 R: 61-50/53 N; R51-53: 0,0025 % ≤
ynyl-2H-1,4-benzoxazin-6-yl)cyclohex-1- S: 53-45-60-61 C < 0,025 %
ene-1,2-dicarboxamide R52-53: 0,00025 % ≤
C < 0,0025 %
613-169-00-6 9-vinylcarbazole 216-055-0 1484-13-5 Muta. Cat. 3; R68 Xn; N N; R50-53: C ≥ 0,25 %
Xn; R21/22 R: 21/22-38-43-68- N; R51-53: 0,025 % ≤
Xi; R38 50/53 C < 0,25 %
R43 S: (2-)22-23-36/37- R52-53: 0,0025 % ≤
N; R50-53 60-61 C < 0,025 %
613-174-00-3 tetraconazole (ISO); 407-760-6 112281-77-3 Xn; R20/22 Xn; N

(±) 2-(2,4-dichlorophenyl)-3-(1H-1,2,4- N; R51-53 R: 20/22-51/53
triazol-1-yl)propyl-1,1,2,2- S: (2-)36-61
tetrafluoroethylether
613-203-00-X pyraflufen-ethyl (ISO); - [1] 129630-19-9 [1] N; R50-53 N N; R50-53: C ≥ 0,025 %

2-chloro-5-(4-chloro-5-difluoromethoxy-1- - [2] 129630-17-7 [2] R: 50/53 N; R51-53: 0,0025 % ≤
methylpyrazol-3-yl)-4-fluorophenoxyacetic S: 60-61 C < 0,025 %
acid ethyl ester; [1] R52-53: 0,00025 % ≤
pyraflufen (ISO); C < 0,0025 %
L 235/259
2-chloro-5-(4-chloro-5-difluoromethoxy-1-
acid [2]
L 235/260
613-204-00-5 oxadiargyl (ISO); 254-637-6 39807-15-3 Repr. Cat. 3; R63 Xn; N N; R50-53: C ≥ 0,025 %
3-[2,4-dichloro-5-(2-propynyloxy)phenyl]- Xn; R48/22 R: 48/22-63-50/53 N; R51-53: 0,0025 % ≤
5-(1,1-dimethylethyl)-1,3,4-oxadiazol- N; R50-53 S: (2-)36/37-46-60-61 C < 0,025 %
2(3H)-one; R52-53: 0,00025 % ≤
5-tert-butyl-3-[2,4-dichloro-5-(prop-2- C < 0,0025 %
ynyloxy)phenyl]-1,3,4-oxadiazol-2(3H)-one
ES
614-005-00-6 colchicine 200-598-5 64-86-8 Muta. Cat. 2; R46 T+ E
T+; R28 R: 46-28
S: 53-45
615-001-00-7 methyl isocyanate 210-866-3 624-83-9 F; R11 F; T+

Repr. Cat. 3; R63 R: 11-24/25-26-37/38-
T+; R26 41-42/43-63
T; R24/25 S: (1/2-)16-26-27/28-
36/37/39-45-63
R42/43

Xi; R37/38-41
615-004-00-3 salts of thiocyanic acid, with the exception — — Xn; R20/21/22 Xn A

of those specified elsewhere in this Annex R32 R: 20/21/22-32-52/53
R52-53 S: (2-)13-36/37-46-61
615-005-00-9 4,4’-methylenediphenyl diisocyanate; 202-966-0 [1] 101-68-8 [1] Carc. Cat. 3; R40 Xn Xi; R36/37/38: C ≥ 5 % C
diphenylmethane-4,4’-diisocyanate; [1] 219-799-4 [2] 2536-05-2 [2] Xn; R20-48/20 R: 20-36/37/38-40- R42: C ≥ 0,1 % 2
2,2’-methylenediphenyl diisocyanate; 227-534-9 [3] 5873-54-1 [3] Xi; R36/37/38 42/43-48/20
diphenylmethane-2,2’-diisocyanate; [2] 247-714-0 [4] 26447-40-5 [4] R42/43 S: (1/2-)23-36/37-45
o-(p-isocyanatobenzyl)phenyl isocyanate;
diphenylmethane-2,4’-diisocyanate; [3]
methylenediphenyl diisocyanate [4]
615-022-00-1 methyl 3-isocyanatosulfonyl-2-thiophene- 410-550-7 79277-18-2 R14 Xn

carboxylate Xn; R48/22 R: 14-42/43-48/22
R42/43 S: (2-)22-30-35-
36/37-45
615-028-00-4 ethyl 2-(isocyanatosulfonyl)benzoate 410-220-2 77375-79-2 R14 Xn

Xn; R22-48/22 R: 14-22-41-42/43-
Xi; R41 48/22
R42/43 S: (2-)8-23-26-30-35-
36/37/39
615-030-00-5 alkali salts and alkali earth salts of thiocya — — Xn; R20/21/22 Xn A
5.9.2009
nic acid, with the exception of those speci R32 R: 20/21/22-32-52/53
fied elsewhere in this Annex
R52-53 S: (2-)13-36/37-46-61
5.9.2009
615-031-00-0 thallium thiocyanate 222-571-7 3535-84-0 T+; R26/28 T+; N

Xn; R21 R: 21-26/28-32-33-
R32 51/53
R33 S: (1/2-)13-28-36/37-
N; R51-53 45-61
ES
615-032-00-6 metal salts of thiocyanic acid, with the excep — — Xn; R20/21/22 Xn; N A
tion of those specified elsewhere in this R32 R: 20/21/22-32-50/53
Annex N; R50-53 S: (2-)13-36/37-46-
60-61
616-006-00-7 dichlofluanid (ISO); 214-118-7 1085-98-9 Xn; R20 Xn; N N; R50: C ≥ 2,5 %
N-dichlorofluoromethylthio-N’,N’-dimethyl- Xi; R36 R: 20-36-43-50
N-phenylsulfamide R43 S: (2-)24-37-61
N; R50

616-009-00-3 propanil (ISO); 211-914-6 709-98-8 Xn; R22 Xn; N N; R50: C ≥ 2,5 %
3’,4’-dichloropropionanilide N; R50 R: 22-50
S: (2-)22-61
616-124-00-9 lithium bis(trifluoromethylsulfonyl)imide 415-300-0 90076-65-6 T; R24/25 T

Xn; R48/22 R: 24/25-34-48/22-
C; R34 52/53
R52-53 S: (1/2-)22-26-
36/37/39-45-61
617-008-00-0 dibenzoyl peroxide; 202-327-6 94-36-0 E; R3 E; Xi

benzoyl peroxide O; R7 R: 3-7-36-43
Xi; R36 S: (2-)3/7-14-36/37/39
R43
617-010-00-1 1-hydroperoxycyclohexyl 201-091-1 [1] 78-18-2 [1] E; R3 E; C C; R34: C ≥ 10 % C

1-hydroxycyclohexyl peroxide; [1] 219-306-2 [2] 2407-94-5 [2] O; R7 R: 3-7-22-34 Xi; R36/37/38: 5 % ≤
1,1’-dioxybiscyclohexan-1-ol; [2] 220-279-4 [3] 2699-11-8 [3] C; R34 S: (1/2-)3/7-14- C < 10 %
cyclohexylidene hydroperoxide; [3] 235-527-7 [4] 12262-58-7 [4] Xn; R22 36/37/39-45
cyclohexanone, peroxide [4]
617-017-00-X reaction mass of: 2,2’-bis(tert-pentylperoxy)- 412-140-3 32144-25-5 E; R2 E T
L 235/261
p-diisopropylbenzene; O; R7 R: 2-7-53
2,2’-bis(tert-pentylperoxy)-m- R53 S: (2-)3/7-14-
diisopropylbenzene 36/37/39-61
L 235/262
648-002-00-6 Tar oils, brown-coal; 302-674-4 94114-40-6 Carc. Cat. 2; R45 T HJ

Light Oil; Muta. Cat. 2; R46 R: 45-46
[The distillate from lignite tar boiling in the S: 53-45
aliphatic and aromatic hydrocarbons and
ES
monobasic phenols.]
648-003-00-1 Benzol forerunnings (coal); 266-023-5 65996-88-5 Carc. Cat. 2; R45 T HJ

Light Oil Redistillate, low boiling; Muta. Cat. 2; R46 R: 45-46
[The distillate from coke oven light oil having S: 53-45
an approximate distillation range below
100 °C (212 °F). Composed primarily of C4
to C6 aliphatic hydrocarbons.]
648-004-00-7 Distillates (coal tar), benzole fraction, BTX- 309-984-9 101896-26-8 Carc. Cat. 2; R45 T HJ
rich; Muta. Cat. 2; R46 R: 45-46

Light Oil Redistillate, low boiling; S: 53-45
[A residue from the distillation of crude ben
zole to remove benzole fronts. Composed
primarily of benzene, toluene and xylenes
to 200 °C (167 °F to 392 °F).]
648-005-00-2 Aromatic hydrocarbons, C6-10, C8-rich; 292-697-5 90989-41-6 Carc. Cat. 2; R45 T HJ
Light Oil Redistillate, low boiling Muta. Cat. 2; R46 R: 45-46
S: 53-45
648-006-00-8 Solvent naphtha (coal), light; 287-498-5 85536-17-0 Carc. Cat. 2; R45 T HJ
Light Oil Redistillate, low boiling Muta. Cat. 2; R46 R: 45-46
S: 53-45
648-007-00-3 Solvent naphtha (coal), xylene-styrene cut; 287-502-5 85536-20-5 Carc. Cat. 2; R45 T HJ
Light Oil Redistillate, intermediate boiling Muta. Cat. 2; R46 R: 45-46
S: 53-45
648-008-00-9 Solvent naphtha (coal), coumarone-styrene 287-500-4 85536-19-2 Carc. Cat. 2; R45 T HJ
contg.; Muta. Cat. 2; R46 R: 45-46
Light Oil Redistillate, intermediate boiling S: 53-45
648-009-00-4 Naphtha (coal), distn. residues; 292-636-2 90641-12-6 Carc. Cat. 2; R45 T HJ
Light Oil Redistillate, high boiling; Muta. Cat. 2; R46 R: 45-46
[The residue remaining from the distillation S: 53-45
5.9.2009
of recovered naphtha. Composed primarily
of naphthalene and condensation products
of indene and styrene.]
5.9.2009
648-010-00-X Aromatic hydrocarbons, C8; 292-694-9 90989-38-1 Carc. Cat. 2; R45 T HJ

Light Oil Redistillate, high boiling Muta. Cat. 2; R46 R: 45-46
S: 53-45
648-012-00-0 Aromatic hydrocarbons, C8-9, hydrocarbon 295-281-1 91995-20-9 Carc. Cat. 2; R45 T HJ
resin polymn. by-product; Muta. Cat. 2; R46 R: 45-46
ES
Light Oil Redistillate, high boiling; S: 53-45
obtained from the evaporation of solvent
under vacuum from polymerized hydrocar
bon resin. It consists predominantly of aro
matic hydrocarbons having carbon numbers
120 °C to 215 °C (248 °F to 419 °F).]
648-013-00-6 Aromatic hydrocarbons, C9-12, benzene 295-551-9 92062-36-7 Carc. Cat. 2; R45 T HJ

distn.; Muta. Cat. 2; R46 R: 45-46
Light Oil Redistillate, high boiling S: 53-45
648-014-00-1 Extract residues (coal), benzole fraction alk., 295-323-9 91995-61-8 Carc. Cat. 2; R45 T HJ
acid ext.; Muta. Cat. 2; R46 R: 45-46
Light Oil Extract Residues, low boiling; S: 53-45
[The redistillate from the distillate, freed of
tar acids and tar bases, from bituminous coal
high temperature tar boiling in the approxi
mate range of 90 °C to 160 °C (194 °F to
320 °F). It consists predominantly of ben
zene, toluene and xylenes.]
648-015-00-7 Extract residues (coal tar), benzole fraction 309-868-8 101316-63-6 Carc. Cat. 2; R45 T HJ
alk., acid ext.; Muta. Cat. 2; R46 R: 45-46
obtained by the redistillation of the distillate
of high temperature coal tar (tar acid and tar
base free). It consists predominantly of
unsubstituted and substituted mononuclear
aromatic hydrocarbons boiling in the range
of 85 °C to 195 °C (185 °F to 383 °F).]
648-016-00-2 Extract residues (coal), benzole fraction 298-725-2 93821-38-6 Carc. Cat. 2; R45 T HJ
acid; Muta. Cat. 2; R46 R: 45-46
[An acid sludge by-product of the sulfuric
L 235/263
acid refining of crude high temperature coal.
Composed primarily of sulfuric acid and
organic compounds.]
L 235/264
648-017-00-8 Extract residues (coal), light oil alk., distn. 292-625-2 90641-02-4 Carc. Cat. 2; R45 T HJ
overheads; Muta. Cat. 2; R46 R: 45-46
[The first fraction from the distillation of aro
matic hydrocarbons, coumarone, naphtha
lene and indene rich prefractionator bottoms
ES
or washed carbolic oil boiling substantially
below 145 °C (293 °F). Composed primarily
of C7 and C8 aliphatic and aromatic hydro
carbons.]
648-018-00-3 Extract residues (coal), light oil alk., acid 309-867-2 101316-62-5 Carc. Cat. 2; R45 T HJ
ext., indene fraction; Muta. Cat. 2; R46 R: 45-46
Light Oil Extract Residues, intermediate S: 53-45
boiling
648-019-00-9 Extract residues (coal), light oil alk., indene 292-626-8 90641-03-5 Carc. Cat. 2; R45 T HJ

naphtha fraction; Muta. Cat. 2; R46 R: 45-46
Light Oil Extract Residues, high boiling; S: 53-45
[The distillate from aromatic hydrocarbons,
coumarone, naphthalene and indene rich
prefractionator bottoms or washed carbolic
oils, having an approximate boiling range of
155 °C to 180 °C (311 °F to 356 °F). Compo
sed primarily of indene, indan and trimethyl
benzenes.]
648-020-00-4 Solvent naphtha (coal); 266-013-0 65996-79-4 Carc. Cat. 2; R45 T HJ

Light Oil Extract Residues, high boiling; Muta. Cat. 2; R46 R: 45-46
[The distillate from either high temperature S: 53-45
coal tar, coke oven light oil, or coal tar oil
alkaline extract residue having an approxi
indene and other polycyclic ring systems
containing a single aromatic ring. May con
tain phenolic compounds and aromatic
nitrogen bases.]
648-021-00-X Distillates (coal tar), light oils, neutral frac 309-971-8 101794-90-5 Carc. Cat. 2; R45 T HJ
tion; Light Oil Extract Residues, high boiling; Muta. Cat. 2; R46 R: 45-46
[A distillate from the fractional distillation of S: 53-45
high temperature coal tar. Composed prima
rily of alkyl-substituted one ring aromatic
hydrocarbons boiling in the range of
5.9.2009
410 °F). May also include unsaturated hydro
carbons such as indene and coumarone.]
5.9.2009
648-022-00-5 Distillates (coal tar), light oils, acid exts.; 292-609-5 90640-87-2 Carc. Cat. 2; R45 T HJ
Light Oil Extract Residues, high boiling; Muta. Cat. 2; R46 R: 45-46
[This oil is a complex reaction mass of aro S: 53-45
matic hydrocarbons, primarily indene,
naphthalene, coumarone, phenol, and o-, m-
and p-cresol and boiling in the range of
ES
140 °C to 215 °C (284 °F to 419 °F).]
648-023-00-0 Distillates (coal tar), light oils; Carbolic Oil; 283-483-2 84650-03-3 Carc. Cat. 2; R45 T HJ
[A complex combination of hydrocarbons Muta. Cat. 2; R46 R: 45-46
obtained by distillation of coal tar. It consists S: 53-45
of aromatic and other hydrocarbons, pheno
lic compounds and aromatic nitrogen com
pounds and distills at the approximate range
of 150 °C to 210 °C (302 °F to 410 °F).]
648-024-00-6 Tar oils, coal; 266-016-7 65996-82-9 Carc. Cat. 2; R45 T HJ

Carbolic Oil; Muta. Cat. 2; R46 R: 45-46

[The distillate from high temperature coal tar S: 53-45
having an approximate distillation range of
130 °C to 250 °C (266 °F to 410 °F). Compo
sed primarily of naphthalene, alkylnaphtha
lenes, phenolic compounds, and aromatic
nitrogen bases.]
648-026-00-7 Extract residues (coal), light oil alk., acid 292-624-7 90641-01-3 Carc. Cat. 2; R45 T HJ
ext.; Muta. Cat. 2; R46 R: 45-46
Carbolic Oil Extract Residue; S: 53-45
[The oil resulting from the acid washing of
alkali-washed carbolic oil to remove the
minor amounts of basic compounds (tar
bases). Composed primarily of indene, indan
and alkylbenzenes.]
648-027-00-2 Extract residues (coal), tar oil alk.; 266-021-4 65996-87-4 Carc. Cat. 2; R45 T HJ
Carbolic Oil Extract Residue; Muta. Cat. 2; R46 R: 45-46
[The residue obtained from coal tar oil by an S: 53-45
hydroxide after the removal of crude coal tar
acids. Composed primarily of naphthalenes
648-028-00-8 Extract oils (coal), light oil; 292-622-6 90640-99-6 Carc. Cat. 2; R45 T HJ
Acid Extract; Muta. Cat. 2; R46 R: 45-46
[The aqueous extract produced by an acidic S: 53-45
wash of alkali-washed carbolic oil. Compo
L 235/265
sed primarily of acid salts of various aroma
tic nitrogen bases including pyridine,
quinoline and their alkyl derivatives.]
L 235/266
648-029-00-3 Pyridine, alkyl derivs.; 269-929-9 68391-11-7 Carc. Cat. 2; R45 T HJ

Crude Tar Bases; Muta. Cat. 2; R46 R: 45-46
[The complex combination of polyalkylated S: 53-45
pyridines derived from coal tar distillation or
as high-boiling distillates approximately
above 150 °C (302 °F) from the reaction of
ES
ammonia with acetaldehyde, formaldehyde
or paraformaldehyde.]
648-030-00-9 Tar bases, coal, picoline fraction; 295-548-2 92062-33-4 Carc. Cat. 2; R45 T HJ
Distillate Bases; Muta. Cat. 2; R46 R: 45-46
[Pyridine bases boiling in the range S: 53-45
of approximately 125 °C to 160 °C
(257 °F 320 °F) obtained by distillation of
neutralized acid extract of the base-

containing tar fraction obtained by the disti
llation of bituminous coal tars. Composed
chiefly of lutidines and picolines.]
648-031-00-4 Tar bases, coal, lutidine fraction; 293-766-2 91082-52-9 Carc. Cat. 2; R45 T HJ
Distillate Bases Muta. Cat. 2; R46 R: 45-46
S: 53-45
648-032-00-X Extract oils (coal), tar base, collidine frac 273-077-3 68937-63-3 Carc. Cat. 2; R45 T HJ
tion; Muta. Cat. 2; R46 R: 45-46
Distillate Bases; S: 53-45
[The extract produced by the acidic extrac
tion of bases from crude coal tar aromatic
oils, neutralization, and distillation of the
bases. Composed primarily of collidines, ani
line, toluidines, lutidines, xylidines.]
648-033-00-5 Tar bases, coal, collidine fraction; 295-543-5 92062-28-7 Carc. Cat. 2; R45 T HJ
[The distillation fraction boiling in the range S: 53-45
of approximately 181 °C to 186 °C (356 °F
to 367 °F) from the crude bases obtained
from the neutralized, acid-extracted base-
5.9.2009
containing tar fractions obtained by the dis
tillation of bituminous coal tar. It contains
chiefly aniline and collidines.]
5.9.2009
648-034-00-0 Tar bases, coal, aniline fraction; 295-541-4 92062-27-6 Carc. Cat. 2; R45 T HJ
[The distillation fraction boiling in the range S: 53-45
to 392 °F) from the crude bases obtained by
dephenolating and debasing the carbolated
ES
oil from the distillation of coal tar. It contains
chiefly aniline, collidines, lutidines and tolui
dines.]
648-035-00-6 Tar bases, coal, toluidine fraction; 293-767-8 91082-53-0 Carc. Cat. 2; R45 T HJ
S: 53-45

648-036-00-1 Distillates (petroleum), alkene-alkyne 295-292-1 91995-31-2 Carc. Cat. 2; R45 T HJ
manuf. pyrolysis oil, mixed with high-temp. Muta. Cat. 2; R46 R: 45-46
coal tar, indene fraction;
S: 53-45
Redistillates;
obtained as a redistillate from the fractional
ture tar and residual oils that are obtained by
the pyrolytic production of alkenes and alky
nes from petroleum products or natural gas.
It consists predominantly of indene and boils
in a range of approximately 160 °C to 190 °C
(320 °F to 374 °F).]
648-037-00-7 Distillates (coal), coal tar-residual pyrolysis 295-295-8 91995-35-6 Carc. Cat. 2; R45 T HJ
oils, naphthalene oils; Muta. Cat. 2; R46 R: 45-46
Redistillates; S: 53-45
[The redistillate obtained from the fractional
ture tar and pyrolysis residual oils and boiling
L 235/267
in the range of approximately 190 °C to
270 °C (374 °F to 518 °F). Composed prima
rily of substituted dinuclear aromatics.]
L 235/268
648-038-00-2 Extract oils (coal), coal tar-residual pyrolysis 295-329-1 91995-66-3 Carc. Cat. 2; R45 T HJ
oils, naphthalene oil, redistillate; Muta. Cat. 2; R46 R: 45-46
[The redistillate from the fractional distilla
tion of dephenolated and debased methylna
phthalene oil obtained from bituminous coal
ES
high temperature tar and pyrolysis residual
oils boiling in the approximate range of
220 °C to 230 °C (428 °F to 446 °F). It con
sists predominantly of unsubstituted and
substituted dinuclear aromatic hydrocar
bons.]
648-039-00-8 Extract oils (coal), coal tar-residual pyrolysis 310-170-0 122070-79-5 Carc. Cat. 2; R45 T HJ
oils, naphthalene oils; Muta. Cat. 2; R46 R: 45-46
Redistillates;

S: 53-45
[A neutral oil obtained by debasing and
dephenolating the oil obtained from the dis
tillation of high temperature tar and pyroly
sis residual oils which has a boiliing range of
225 °C to 255 °C (437 °F to 491 °F). Compo
sed primarily of substituted dinuclear aroma
tic hydrocarbons.]
648-040-00-3 Extract oils (coal), coal tar residual pyrolysis 310-171-6 122070-80-8 Carc. Cat. 2; R45 T HJ
oils, naphthalene oil, distn. residues; Muta. Cat. 2; R46 R: 45-46
[Residue from the distillation of dephenola
ted and debased methylnaphthalene oil (from
bituminous coal tar and pyrolysis residual
oils) with a boiling range of 240 °C to 260 °C
substituted dinuclear aromatic and hetero
cyclic hydrocarbons.]
648-043-00-X Creosote oil, acenaphthene fraction, 292-606-9 90640-85-0 Carc. Cat. 2; R45 T HM
acenaphthene-free; R: 45
Wash Oil Redistillate; S: 53-45
[The oil remaining after removal by a crysta
llization process of acenaphthene from ace
5.9.2009
naphthene oil from coal tar. Composed
primarily of naphthalene and alkylnaphtha
lenes.]
5.9.2009
648-080-00-1 Residues (coal tar), creosote oil distn.; 295-506-3 92061-93-3 Carc. Cat. 2; R45 T HM
Wash Oil Redistillate; R: 45
[The residue from the fractional distillation S: 53-45
of wash oil boiling in the approximate range
of 270 °C to 330 °C (518 °F to 626 °F). It
consists predominantly of dinuclear aroma
ES
tic and heterocyclic hydrocarbons.]
648-084-00-3 Distillates (coal), coke-oven light oil, 285-076-5 85029-51-2 Carc. Cat. 2; R45 T HJM
naphthalene cut; Muta. Cat. 2; R46 R: 45-46
Naphthalene Oil; S: 53-45
obtained from prefractionation (continuous
distillation) of coke oven light oil. It consists
predominantly of naphthalene, coumarone
and indene and boils above 148 °C (298 °F).]

648-085-00-9 Distillates (coal tar), naphthalene oils; 283-484-8 84650-04-4 Carc. Cat. 2; R45 T HJM
Naphthalene Oil; Muta. Cat. 2; R46 R: 45-46
[A complex combination of hydrocarbons S: 53-45
sists primarily of aromatic and other hydro
carbons, phenolic compounds and aromatic
nitrogen compounds and distills in the
approximate range of 200 °C to 250 °C
(392 °F to 482 °F).]
648-086-00-4 Distillates (coal tar), naphthalene oils, 284-898-1 84989-09-3 Carc. Cat. 2; R45 T HJM
naphthalene-low; Muta. Cat. 2; R46 R: 45-46
Naphthalene Oil Redistillate; S: 53-45
obtained by crystallization of naphthalene
oil. Composed primarily of naphthalene,
alkyl naphthalenes and phenolic com
pounds.]
648-087-00-X Distillates (coal tar), naphthalene oil crystn. 295-310-8 91995-49-2 Carc. Cat. 2; R45 T HJM
mother liquor; Muta. Cat. 2; R46 R: 45-46
Naphthalene Oil Redistillate; S: 53-45
pounds obtained as a filtrate from the crys
tallization of the naphthalene fraction from
coal tar and boiling in the range of approxi
L 235/269
mately 200 °C to 230 °C (392 °F to 446 °F).
Contains chiefly naphthalene, thionaphthene
and alkylnaphthalenes.]
L 235/270
648-088-00-5 Extract residues (coal), naphthalene oil, alk.; 310-166-9 121620-47-1 Carc. Cat. 2; R45 T HJM
Naphthalene Oil Extract Residue; Muta. Cat. 2; R46 R: 45-46
obtained from the alkali washing of naphtha
lene oil to remove phenolic compounds (tar
acids). It is composed of naphthalene and
ES
alkyl naphthalenes.]
648-089-00-0 Extract residues (coal), naphthalene oil, alk., 310-167-4 121620-48-2 Carc. Cat. 2; R45 T HJM
naphthalene-low; Muta. Cat. 2; R46 R: 45-46
Naphthalene Oil Extract Residue; S: 53-45
remaining after the removal of naphthalene
from alkali-washed naphthalene oil by a crys
tallization process. It is composed primarily
of naphthalene and alkyl naphthalenes.]

naphthalene-free, alk. exts.; Muta. Cat. 2; R46 R: 45-46
[The oil remaining after the removal of phe
nolic compounds (tar acids) from drained
naphthalene oil by an alkali wash. Composed
primarily of naphthalene and alkyl naphtha
lenes.]
648-091-00-1 Extract residues (coal), naphthalene oil alk., 292-627-3 90641-04-6 Carc. Cat. 2; R45 T HJM
distn. overheads; Muta. Cat. 2; R46 R: 45-46
[The distillate from alkali-washed naphtha
lene oil having an approximate distillation
Composed primarily of naphthalene, alkyl
benzenes, indene and indan.]
methylnaphthalene fraction; Muta. Cat. 2; R46 R: 45-46
Methylnaphthalene Oil; S: 53-45
rily of substituted two ring aromatic hydro
5.9.2009
carbons and aromatic nitrogen bases boiling
255 °C (437 °F to 491 °F).]
5.9.2009
indole-methylnaphthalene fraction; Muta. Cat. 2; R46 R: 45-46
Methylnaphthalene Oil; S: 53-45
rily of indole and methylnaphthalene boiling
ES
255 °C (455 °F to 491 °F).]
648-094-00-8 Distillates (coal tar), naphthalene oils, acid 295-309-2 91995-48-1 Carc. Cat. 2; R45 T HJM
exts.; Muta. Cat. 2; R46 R: 45-46
Methylnaphthalene Oil Extract Residue; S: 53-45
obtained by debasing the methylnaphthalene

fraction obtained by the distillation of coal
tar and boiling in the range of approximately
230 °C to 255 °C (446 °F to 491 °F). Con
tains chiefly 1(2)-methylnaphthalene,
naphthalene, dimethylnaphthalene and
biphenyl.]
648-095-00-3 Extract residues (coal), naphthalene oil alk., 292-628-9 90641-05-7 Carc. Cat. 2; R45 T HJM
distn. residues; Muta. Cat. 2; R46 R: 45-46
Methylnaphthalene Oil Extract Residue; S: 53-45
[The residue from the distillation of alkali-
washed naphthalene oil having an approxi
naphthalene, alkylnaphthalenes and aroma
tic nitrogen bases.]
648-096-00-9 Extract oils (coal), acidic, tar-base free; 284-901-6 84989-12-8 Carc. Cat. 2; R45 T HJM
Methylnaphthalene Oil Extract Residue; Muta. Cat. 2; R46 R: 45-46
[The extract oil boiling in the range of S: 53-45
509 °F) from coal tar alkaline extract residue
produced by an acidic wash such as aqueous
L 235/271
sulfuric acid after distillation to remove tar
bases. Composed primarily of alkylnaphtha
lenes.]
L 235/272
648-097-00-4 Distillates (coal tar), benzole fraction, distn. 310-165-3 121620-46-0 Carc. Cat. 2; R45 T HJM
residues; Muta. Cat. 2; R46 R: 45-46
Wash Oil; S: 53-45
obtained from the distillation of crude ben
zole (high temperature coal tar). It may be a
ES
liquid with the approximate distillation range
of 150 °C to 300 °C (302 °F to 572 °F) or a
semi-solid or solid with a melting point up to
70 °C (158 °F). It is composed primarily of
naphthalene and alkyl naphthalenes.]
648-098-00-X Creosote oil, acenaphthene fraction; 292-605-3 90640-84-9 Carc. Cat. 2; R45 T HM
Wash Oil; R: 45

produced by the distillation of coal tar and
to 280 °C (464 °F to 536 °F). Composed pri
marily of acenaphthene, naphthalene and
alkyl naphthalene.]
648-099-00-5 Creosote oil; 263-047-8 61789-28-4 Carc. Cat. 2; R45 T HM

[A complex combination of hydrocarbons R: 45
obtained by the distillation of coal tar. It con S: 53-45
sists primarily of aromatic hydrocarbons and
may contain appreciable quantities of tar
acids and tar bases. It distills at the approxi
mate range of 200 °C to 325 °C (392 °F to
617 °F).]
648-100-00-9 Creosote oil, high-boiling distillate; 274-565-9 70321-79-8 Carc. Cat. 2; R45 T HM
Wash Oil; R: 45
[The high-boiling distillation fraction obtai S: 53-45
ned from the high temperature carboniza
tion of bituminous coal which is further
refined to remove excess crystalline salts. It
consists primarily of creosote oil with some
of the normal polynuclear aromatic salts,
5.9.2009
which are components of coal tar distillates,
removed. It is crystal free at approximately
5 °C (41 °F).]
5.9.2009
648-102-00-X Extract residues (coal), creosote oil acid; 310-189-4 122384-77-4 Carc. Cat. 2; R45 T HM
Wash Oil Extract Residue; R: 45
from the base-freed fraction from the distilla
tion of coal tar, boiling in the range of
ES
536 °F). It consists predominantly of
biphenyl and isomeric diphenylnaphthale
nes.]
648-103-00-5 Anthracene oil, anthracene paste; 292-603-2 90640-81-6 Carc. Cat. 2; R45 T HJM
Anthracene Oil Fraction; Muta. Cat. 2; R46 R: 45-46
[The anthracene-rich solid obtained by the S: 53-45
crystallization and centrifuging of anthra
cene oil. It is composed primarily of anthra
cene, carbazole and phenanthrene.]

648-104-00-0 Anthracene oil, anthracene-low; 292-604-8 90640-82-7 Carc. Cat. 2; R45 T HJM
[The oil remaining after the removal, by a S: 53-45
crystallization process, of an anthracene-rich
solid (anthracene paste) from anthracene oil.
It is composed primarily of two, three and
four membered aromatic compounds.]
648-105-00-6 Residues (coal tar), anthracene oil distn.; 295-505-8 92061-92-2 Carc. Cat. 2; R45 T HJM
[The residue from the fraction distillation of S: 53-45
crude anthracene boiling in the approximate
It consists predominantly of tri- and polynu
clear aromatic and heterocyclic hydrocar
bons.]
648-106-00-1 Anthracene oil, anthracene paste, anthra 295-275-9 91995-15-2 Carc. Cat. 2; R45 T HJM
cene fraction; Muta. Cat. 2; R46 R: 45-46
Anthracene Oil Fraction; S: 53-45
from the distillation of anthracene obtained
by the crystallization of anthracene oil from
bituminous high temperature tar and boiling
L 235/273
in the range of 330 °C to 350 °C (626 °F to
662 °F). It contains chiefly anthracene, carba
zole and phenanthrene.]
L 235/274
648-107-00-7 Anthracene oil, anthracene paste, carbazole 295-276-4 91995-16-3 Carc. Cat. 2; R45 T HJM
fraction; Muta. Cat. 2; R46 R: 45-46
by crystallization of anthracene oil from bitu
ES
minous coal high temperature tar and boiling
in the approximate range of 350 °C to
360 °C (662 °F to 680 °F). It contains chiefly
anthracene, carbazole and phenanthrene.]
648-108-00-2 Anthracene oil, anthracene paste, distn. 295-278-5 91995-17-4 Carc. Cat. 2; R45 T HJM
lights; Muta. Cat. 2; R46 R: 45-46
by crystallization of anthracene oil from bitu

minous high temperature tar and boiling in
(554 °F to 644 °F). It contains chiefly trinu
clear aromatics and their dihydro derivati
ves.]
648-109-00-8 Tar oils, coal, low-temp.; 309-889-2 101316-87-4 Carc. Cat. 2; R45 T HJM
Tar Oil, high boiling; Muta. Cat. 2; R46 R: 45-46
[A distillate from low-temperature coal tar. S: 53-45
Composed primarily of hydrocarbons, phe
nolic compounds and aromatic nitrogen
bases boiling in the range of approximately
160 °C to 340 °C (320 °F to 644 °F).]
648-110-00-3 Extract residues (coal), low temp. coal atar 310-191-5 122384-78-5 Carc. Cat. 2; R45 T HJM
alk.; Muta. Cat. 2; R46 R: 45-46
[The residue from low temperature coal tar S: 53-45
oils after an alkaline wash, such as aqueous
sodium hydroxide, to remove crude coal tar
acids. Composed primarily of hydrocarbons
648-111-00-9 Phenols, ammonia liquor ext.; 284-881-9 84988-93-2 Carc. Cat. 2; R45 T HJM
Alkaline Extract; Muta. Cat. 2; R46 R: 45-46
[The combination of phenols extracted, S: 53-45
using isobutyl acetate, from the ammonia
liquor condensed from the gas evolved in
low-temperature (less than 700 °C
5.9.2009
(1 292 °F)) destructive distillation of coal. It
consists predominantly of a reaction mass of
monohydric and dihydric phenols.]
5.9.2009
648-112-00-4 Distillates (coal tar), light oils, alk. exts.; 292-610-0 90640-88-3 Carc. Cat. 2; R45 T HJM
[The aqueous extract from carbolic oil pro S: 53-45
duced by an alkaline wash such as aqueous
sodium hydroxide. Composed primarily of
the alkali salts of various phenolic com
ES
pounds.]
648-113-00-X Extracts, coal tar oil alk.; 266-017-2 65996-83-0 Carc. Cat. 2; R45 T HJM
[The extract from coal tar oil produced by an S: 53-45
hydroxide. Composed primarily of the alkali
salts of various phenolic compounds.]
648-114-00-5 Distillates (coal tar), naphthalene oils, alk. 292-611-6 90640-89-4 Carc. Cat. 2; R45 T HJM
exts.; Muta. Cat. 2; R46 R: 45-46

Alkaline Extract; S: 53-45
[The aqueous extract from naphthalene oil
produced by an alkaline wash such as
aqueous sodium hydroxide. Composed pri
marily of the alkali salts of various phenolic
compounds.]
648-115-00-0 Extract residues (coal), tar oil alk., carbona 292-629-4 90641-06-8 Carc. Cat. 2; R45 T HJM
ted, limed; Muta. Cat. 2; R46 R: 45-46
Crude Phenols; S: 53-45
[The product obtained by treatment of coal
tar oil alkaline extract with CO2 and CaO.
Composed primarily of CaCO3, Ca(OH)2,
Na2CO3 and other organic and inorganic
impurities.]
648-116-00-6 Tar acids, coal, crude; 266-019-3 65996-85-2 Carc. Cat. 2; R45 T HJM
Crude Phenols; Muta. Cat. 2; R46 R: 45-46
[The reaction product obtained by neutrali S: 53-45
zing coal tar oil alkaline extract with an aci
dic solution, such as aqueous sulfuric acid, or
gaseous carbon dioxide, to obtain the free
acids. Composed primarily of tar acids such
as phenol, cresols, and xylenols.]
648-117-00-1 Tar acids, brown-coal, crude; 309-888-7 101316-86-3 Carc. Cat. 2; R45 T HJM
L 235/275
[An acidified alkaline extract of brown coal S: 53-45
tar distillate. Composed primarily of phenol
and phenol homologs.]
L 235/276
648-118-00-7 Tar acids, brown-coal gasification; 295-536-7 92062-22-1 Carc. Cat. 2; R45 T HJM
[A complex combination of organic com S: 53-45
pounds obtained from brown coal gasifica
tion. Composed primarily of C6-10 hydroxy
aromatic phenols and their homologs.]
ES
648-119-00-2 Tar acids, distn. residues; 306-251-5 96690-55-0 Carc. Cat. 2; R45 T HJM
Distillate Phenols; Muta. Cat. 2; R46 R: 45-46
[A residue from the distillation of crude phe S: 53-45
nol from coal. It consists predominantly of
phenols having carbon numbers in the range
of C8 through C10 with a softening point of
60 °C to 80 °C (140 °F to 176 °F).]
648-120-00-8 Tar acids, methylphenol fraction; 284-892-9 84989-04-8 Carc. Cat. 2; R45 T HJM

[The fraction of tar acid rich in 3- and S: 53-45
4-methylphenol, recovered by distillation of
648-121-00-3 Tar acids, polyalkylphenol fraction; 284-893-4 84989-05-9 Carc. Cat. 2; R45 T HJM
[The fraction of tar acids, recovered by disti S: 53-45
llation of low-temperature coal tar crude tar
acids, having an approximate boiling range
of 225 °C to 320 °C (437 °F to 608 °F). Com
posed primarily of polyalkylphenols.]
648-122-00-9 Tar acids, xylenol fraction; 284-895-5 84989-06-0 Carc. Cat. 2; R45 T HJM
[The fraction of tar acids, rich in 2,4- and S: 53-45
2,5-dimethylphenol, recovered by distillation
of low-temperature coal tar crude tar acids.]
648-123-00-4 Tar acids, ethylphenol fraction; 284-891-3 84989-03-7 Carc. Cat. 2; R45 T HJM
[The fraction of tar acids, rich in 3- and S: 53-45
4-ethylphenol, recovered by distillation of
648-124-00-X Tar acids, 3,5-xylenol fraction; 284-896-0 84989-07-1 Carc. Cat. 2; R45 T HJM
5.9.2009
[The fraction of tar acids, rich in 3,5-dime S: 53-45
thylphenol, recovered by distillation of low-
temperature coal tar acids.]
5.9.2009
648-125-00-5 Tar acids, residues, distillates, first-cut; 270-713-1 68477-23-6 Carc. Cat. 2; R45 T HJM
[The residue from the distillation in the range S: 53-45
of 235 °C to 355 °C (481 °F to 697 °F) of
light carbolic oil.]
ES
648-126-00-0 Tar acids, cresylic, residues; 271-418-0 68555-24-8 Carc. Cat. 2; R45 T HJM
[The residue from crude coal tar acids after S: 53-45
removal of phenol, cresols, xylenols and any
higher boiling phenols. A black solid with a
melting point approximately 80 °C (176 °F).
Composed primarily of polyalkylphenols,
resin gums, and inorganic salts.]
648-127-00-6 Phenols, C9-11; 293-435-2 91079-47-9 Carc. Cat. 2; R45 T HJM

Distillate Phenols Muta. Cat. 2; R46 R: 45-46

S: 53-45
648-128-00-1 Tar acids, cresylic; 295-540-9 92062-26-5 Carc. Cat. 2; R45 T HJM
[A complex combination of organic com S: 53-45
pounds obtained from brown coal and
to 230 °C (392 °F to 446 °F). It contains chie
fly phenols and pyridine bases.]
648-129-00-7 Tar acids, brown-coal, C2-alkylphenol frac 302-662-9 94114-29-1 Carc. Cat. 2; R45 T HJM
tion; Muta. Cat. 2; R46 R: 45-46
Distillate Phenols; S: 53-45
[The distillate from the acidification of alka
line washed lignite tar distillate boiling in the
m- and p-ethylphenol as well as cresols and
xylenols.]
648-130-00-2 Extract oils (coal), naphthalene oils; 292-623-1 90641-00-2 Carc. Cat. 2; R45 T HJM
[The aqueous extract produced by an acidic S: 53-45
wash of alkali-washed naphthalene oil. Com
posed primarily of acid salts of various aro
matic nitrogen bases including pyridine,
quinoline and their alkyl derivatives.]
L 235/277
648-131-00-8 Tar bases, quinoline derivs.; 271-020-7 68513-87-1 Carc. Cat. 2; R45 T HJM
S: 53-45
L 235/278
648-132-00-3 Tar bases, coal, quinoline derivs. fraction; 274-560-1 70321-67-4 Carc. Cat. 2; R45 T HJM
S: 53-45
648-133-00-9 Tar bases, coal, distn. residues; 295-544-0 92062-29-8 Carc. Cat. 2; R45 T HJM
ES
[The distillation residue remaining after the S: 53-45
distillation of the neutralized, acid-extracted
base-containing tar fractions obtained by the
distillation of coal tars. It contains chiefly
aniline, collidines, quinoline and quinoline
derivatives and toluidines.]
648-134-00-4 Hydrocarbon oils, arom., mixed with polye 309-745-9 100801-63-6 Carc. Cat. 2; R45 T HJM

thylene and polypropylene, pyrolyzed, light Muta. Cat. 2; R46 R: 45-46
oil fraction;
S: 53-45
a polyethylene/polypropylene reaction mass
with coal tar pitch or aromatic oils. It con
sists predominantly of benzene and its
homologs boiling in a range of approxima
tely 70 °C to 120 °C (158 °F to 248 °F).]
648-135-00-X Hydrocarbon oils, arom., mixed with polye 309-748-5 100801-65-8 Carc. Cat. 2; R45 T HJM
thylene, pyrolyzed, light oil fraction; Muta. Cat. 2; R46 R: 45-46
Heat Treatment Products; S: 53-45
polyethylene with coal tar pitch or aromatic
oils. It consists predominantly of benzene
and its homologs boiling in a range of 70 °C
to 120 °C (158 °F to 248 °F).]
648-136-00-5 Hydrocarbon oils, arom., mixed with polys 309-749-0 100801-66-9 Carc. Cat. 2; R45 T HJM
tyrene, pyrolyzed, light oil fraction; Muta. Cat. 2; R46 R: 45-46
Heat Treatment Products; S: 53-45
polystyrene with coal tar pitch or aromatic
oils. It consists predominantly of benzene
5.9.2009
and its homologs boiling in a range of
410 °F).]
5.9.2009
648-137-00-0 Extract residues (coal), tar oil alk., naphtha 277-567-8 73665-18-6 Carc. Cat. 2; R45 T HJM
lene distn. residues; Muta. Cat. 2; R46 R: 45-46
[The residue obtained from chemical oil
extracted after the removal of naphthalene
by distillation composed primarily of two to
ES
four membered condensed ring aromatic
hydrocarbons and aromatic nitrogen bases.]
648-138-00-6 Creosote oil, low-boiling distillate; 274-566-4 70321-80-1 Carc. Cat. 2; R45 T HM
Wash Oil; R: 45
[The low-boiling distillation fraction obtai S: 53-45
ned from the high temperature carboniza
tion of bituminous coal, which is further
refined to remove excess crystalline salts. It
consists primarily of creosote oil with some

of the normal polynuclear aromatic salts,
which are components of coal tar distillate,
removed. It is crystal free at approximately
38 °C (100 °F).]
648-139-00-1 Tar acids, cresylic, sodium salts, caustic 272-361-4 68815-21-4 Carc. Cat. 2; R45 T HJM
solns.; Muta. Cat. 2; R46 R: 45-46
Alkaline Extract S: 53-45
648-140-00-7 Extract oils (coal), tar base; 266-020-9 65996-86-3 Carc. Cat. 2; R45 T HJM
[The extract from coal tar oil alkaline extract S: 53-45
residue produced by an acidic wash such as
aqueous sulfuric acid after distillation to
remove naphthalene. Composed primarily of
the acid salts of various aromatic nitrogen
bases including pyridine, quinoline, and their
alkyl derivatives.]
648-141-00-2 Tar bases, coal, crude; 266-018-8 65996-84-1 Carc. Cat. 2; R45 T HJM
Crude Tar Bases; Muta. Cat. 2; R46 R: 45-46
[The reaction product obtained by neutrali S: 53-45
zing coal tar base extract oil with an alkaline
solution, such as aqueous sodium hydroxide,
to obtain the free bases. Composed primarily
L 235/279
of such organic bases as acridine, phenan
thridine, pyridine, quinoline and their alkyl
derivatives.]
L 235/280
648-147-00-5 Light oil (coal), coke-oven; 266-012-5 65996-78-3 Carc. Cat. 2; R45 T HJ
Crude benzole; Muta. Cat. 2; R46 R: 45-46
[The volatile organic liquid extracted from S: 53-45
the gas evolved in the high temperature (grea
ter than 700 °C (1 292 °F)) destructive disti
llation of coal. Composed primarily of
ES
benzene, toluene, and xylenes. May contain
other minor hydrocarbon constituents.]
648-148-00-0 Distillates (coal), liq. solvent extn., primary; 302-688-0 94114-52-0 Carc. Cat. 2; R45 T HJ
[The liquid product of condensation of Muta. Cat. 2; R46 R: 45-46
vapors emitted during the digestion of coal S: 53-45
in a liquid solvent and boiling in the range of
572 °F). Composed primarily of partly
hydrogenated condensed-ring aromatic
hydrocarbons, aromatic compounds contai
ning nitrogen, oxygen and sulfur, and their

alkyl derivatives having carbon numbers pre
648-149-00-6 Distillates (coal), solvent extn., hydrocrac 302-689-6 94114-53-1 Carc. Cat. 2; R45 T HJ
ked; Muta. Cat. 2; R46 R: 45-46
[Distillate obtained by hydrocracking of coal S: 53-45
extract or solution produced by the liquid
solvent extraction or supercritical gas extrac
tion processes and boiling in the range of
572 °F). Composed primarily of aromatic,
hydrogenated aromatic and naphthenic com
pounds, their alkyl derivatives and alkanes
with carbon numbers predominantly in the
range of C4 through C14. Nitrogen, sulfur and
oxygen-containing aromatic and hydrogena
ted aromatic compounds are also present.]
648-150-00-1 Naphtha (coal), solvent extn., hydrocracked; 302-690-1 94114-54-2 Carc. Cat. 2; R45 T HJ
[Fraction of the distillate obtained by hydro Muta. Cat. 2; R46 R: 45-46
cracking of coal extract or solution produced S: 53-45
by the liquid solvent extraction or supercri
tical gas extraction processes and boiling in
aromatic, hydrogenated aromatic and
naphthenic compounds, their alkyl derivati
ves and alkanes with carbon numbers predo
minantly in the range of C4 to C9. Nitrogen,
5.9.2009
sulfur and oxygen-containing aromatic and
hydrogenated aromatic compounds are also
present.]
5.9.2009
ked middle; Muta. Cat. 2; R46 R: 45-46
[Distillate obtained from the hydrocracking S: 53-45
of coal extract or solution produced by the
liquid solvent extraction or supercritical gas
extraction processes and boiling in the range
ES
to 572 °F. Composed primarily of two-ring
aromatic, hydrogenated aromatic and
naphthenic compounds, their alkyl derivati
ves and alkanes having carbon numbers pre
dominantly in the range of C9 through C14.
Nitrogen, sulfur and oxygen-containing
compounds are also present.]
ked hydrogenated middle; Muta. Cat. 2; R46 R: 45-46

[Distillate from the hydrogenation of hydro S: 53-45
cracked middle distillate from coal extract or
solution produced by the liquid solvent
extraction or supercritical gas extraction pro
cesses and boiling in the range of approxima
tely 180 °C to 280 °C (356 °F to 536 °F).
Composed primarily of hydrogenated two-
ring carbon compounds and their alkyl deri
vatives having carbon numbers predominan
648-156-00-4 Light oil (coal), semi-coking process; 292-635-7 90641-11-5 Carc. Cat. 2; R45 T HJ
Fresh oil; Muta. Cat. 2; R46 R: 45-46
[The volatile organic liquid condensed from S: 53-45
the gas evolved in the low-temperature (less
than 700 °C (1 292 °F)) destructive distilla
tion of coal. Composed primarily of C6-10
hydrocarbons.]
649-062-00-6 Gases (petroleum), catalytic cracked 270-755-0 68477-73-6 F+; R12 F+; T HK
naphtha depropanizer overhead, C3-rich Carc. Cat. 1; R45 R: 45-46-12
acid-free;
Muta. Cat. 2; R46 S: 53-45
Petroleum gas;
ked hydrocarbons and treated to remove aci
L 235/281
dic impurities. It consists of hydrocarbons
L 235/282
649-063-00-1 Gases (petroleum), catalytic cracker; 270-756-6 68477-74-7 F+; R12 F+; T HK
Petroleum gas; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination of hydrocarbons Muta. Cat. 2; R46 S: 53-45
produced by the distillation of the products
from a catalytic cracking process. It consists
predominantly of aliphatic hydrocarbons
ES
having carbon numbers predominantly in
649-064-00-7 Gases (petroleum), catalytic cracker, 270-757-1 68477-75-8 F+; R12 F+; T HK
C1-5-rich; Carc. Cat. 1; R45 R: 45-46-12
Petroleum gas; Muta. Cat. 2; R46 S: 53-45
produced by the distillation of products from
a catalytic cracking process. It consists of ali
in the range of C1 through C6, predominan

tly C1 through C5.]
649-065-00-2 Gases (petroleum), catalytic polymd. 270-758-7 68477-76-9 F+; R12 F+; T HK
naphtha stabilizer overhead, C2-4-rich; Carc. Cat. 1; R45 R: 45-46-12
of catalytic polymerized naphtha. It consists
of aliphatic hydrocarbons having carbon
numbers in the range of C2 through C6, pre
dominantly C2 through C4.]
649-066-00-8 Gases (petroleum), catalytic reformer, 270-760-8 68477-79-2 F+; R12 F+; T HK
C1-4-rich; Carc. Cat. 1; R45 R: 45-46-12
produced by distillation of products from a
range of C1 through C6, predominantly C1
through C4.]
649-067-00-3 Gases (petroleum), C3-5 olefinic-paraffinic 270-765-5 68477-83-8 F+; R12 F+; T HK
alkylation feed; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination of olefinic and
paraffinic hydrocarbons having carbon num
bers in the range of C3 through C5 which are
5.9.2009
used as alkylation feed. Ambient temperatu
res normally exceed the critical temperature
of these combinations.]
5.9.2009
649-068-00-9 Gases (petroleum), C4-rich; 270-767-6 68477-85-0 F+; R12 F+; T HK

catalytic fractionation process. It consists of
ES
nantly C4.]
649-069-00-4 Gases (petroleum), deethanizer overheads; 270-768-1 68477-86-1 F+; R12 F+; T HK
produced from distillation of the gas and
gasoline fractions from the catalytic cracking
process. It contains predominantly ethane
and ethylene.]

649-070-00-X Gases (petroleum), deisobutanizer tower 270-769-7 68477-87-2 F+; R12 F+; T HK
overheads; Carc. Cat. 1; R45 R: 45-46-12
produced by the atmospheric distillation of a
butane-butylene stream. It consists of alipha
tic hydrocarbons having carbon numbers
predominantly in the range of C3 through
C4.]
649-071-00-5 Gases (petroleum), depropanizer dry, 270-772-3 68477-90-7 F+; R12 F+; T HK
propene-rich; Carc. Cat. 1; R45 R: 45-46-12
the gas and gasoline fractions of a catalytic
cracking process. It consists predominantly
of propylene with some ethane and pro
pane.]
649-072-00-0 Gases (petroleum), depropanizer overheads; 270-773-9 68477-91-8 F+; R12 F+; T HK
produced by distillation of products from the
gas and gasoline fractions of a catalytic crac
king process. It consists of aliphatic hydro
L 235/283
C4.]
L 235/284
649-073-00-6 Gases (petroleum), gas recovery plant 270-777-0 68477-94-1 F+; R12 F+; T HK
depropanizer overheads; Carc. Cat. 1; R45 R: 45-46-12
obtained by fractionation of miscellaneous
hydrocarbon streams. It consists predomi
ES
bers in the range of C1 through C4,
predominantly propane.]
649-074-00-1 Gases (petroleum), Girbotol unit feed; 270-778-6 68477-95-2 F+; R12 F+; T HK
that is used as the feed into the Girbatol unit
to remove hydrogen sulfide. It consists of ali

C4.]
649-075-00-7 Gases (petroleum), isomerized naphtha 270-782-8 68477-99-6 F+; R12 F+; T HK
fractionator, C4-rich, hydrogen sulfide-free; Carc. Cat. 1; R45 R: 45-46-12
Petroleum gas Muta. Cat. 2; R46 S: 53-45
649-076-00-2 Tail gas (petroleum), catalytic cracked clari 270-802-5 68478-21-7 F+; R12 F+; T HK
fied oil and thermal cracked vacuum resi Carc. Cat. 1; R45 R: 45-46-12
due fractionation reflux drum; Muta. Cat. 2; R46 S: 53-45
Petroleum gas;
ked clarified oil and thermal cracked vacuum
residue. It consists predominantly of hydro
carbons having carbon numbers predomi
nantly in the range of C1 through C6.]
649-077-00-8 Tail gas (petroleum), catalytic cracked 270-803-0 68478-22-8 F+; R12 F+; T HK
naphtha stabilization absorber; Carc. Cat. 1; R45 R: 45-46-12
cracked naphtha. It consists predominantly
5.9.2009
of hydrocarbons having carbon numbers
C6.]
5.9.2009
649-078-00-3 Tail gas (petroleum), catalytic cracker, 270-804-6 68478-24-0 F+; R12 F+; T HK
catalytic reformer and hydrodesulfurizer Carc. Cat. 1; R45 R: 45-46-12
combined fractionater;
Muta. Cat. 2; R46 S: 53-45
Petroleum gas;
obtained from the fractionation of products
ES
from catalytic cracking, catalytic reforming
and hydrodesulfurizing processes treated to
remove acidic impurities. It consists predo
minantly of hydrocarbons having cabon
through C5.]
649-079-00-9 Tail gas (petroleum), catalytic reformed 270-806-7 68478-26-2 F+; R12 F+; T HK
naphtha fractionation stabilizer; Carc. Cat. 1; R45 R: 45-46-12

of catalytic reformed naphtha. It consists pre
through C4.]
649-080-00-4 Tail gas (petroleum), saturate gas plant 270-813-5 68478-32-0 F+; R12 F+; T HK
mixed stream, C4-rich; Carc. Cat. 1; R45 R: 45-46-12
of straight-run naphtha, distillation tail gas
and catalytic reformed naphtha stabilizer tail
gas. It consists of hydrocarbons having car
bon numbers in the range of C3 through C6,
predominantly butane and isobutane.]
649-081-00-X Tail gas (petroleum), saturate gas recovery 270-814-0 68478-33-1 F+; R12 F+; T HK
plant, C1-2-rich; Carc. Cat. 1; R45 R: 45-46-12
obtained from fractionation of distillate tail
gas, straight-run naphtha, catalytic reformed
naphtha stabilizer tail gas. It consists predo
L 235/285
minantly of hydrocarbons having carbon
numbers in the range of C1through C5, pre
dominantly methane and ethane.]
L 235/286
649-082-00-5 Tail gas (petroleum), vacuum residues ther 270-815-6 68478-34-2 F+; R12 F+; T HK
mal cracker; Carc. Cat. 1; R45 R: 45-46-12
obtained from the thermal cracking of
vacuum residues. It consists of hydrocarbons
ES
649-083-00-0 Hydrocarbons, C3-4-rich, petroleum disti 270-990-9 68512-91-4 F+; R12 F+; T HK
llate; Carc. Cat. 1; R45 R: 45-46-12
produced by distillation and condensation of
crude oil. It consists of hydrocarbons having
C5, predominantly C3 through C4.]

649-084-00-6 Gases (petroleum), full-range straight-run 271-000-8 68513-15-5 F+; R12 F+; T HK
naphtha dehexanizer off; Carc. Cat. 1; R45 R: 45-46-12
petroleum gas; Muta. Cat. 2; R46 S: 53-45
obtained by the fractionation of the full-
range straight-run naphtha. It consists of
hydrocarbons having carbon numbers pre
649-085-00-1 Gases (petroleum), hydrocracking depropa 271-001-3 68513-16-6 F+; R12 F+; T HK
nizer off, hydrocarbon-rich; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination of hydrocarbon
a hydrocracking process. It consists predomi
bers predominantly in the range of C1
through C4. It may also contain small
amounts of hydrogen and hydrogen sulfide.]
649-086-00-7 Gases (petroleum), light straight-run 271-002-9 68513-17-7 F+; R12 F+; T HK
naphtha stabilizer off; Carc. Cat. 1; R45 R: 45-46-12
obtained by the stabilization of light straight-
run naphtha. It consists of saturated alipha
5.9.2009
C6.]
5.9.2009
649-087-00-2 Residues (petroleum), alkylation splitter, 271-010-2 68513-66-6 F+; R12 F+; T HK
C4-rich; Carc. Cat. 1; R45 R: 45-46-12
streams various refinery operations. It con
sists of hydrocarbons having carbon num
ES
predominantly butane and boiling in the
range of approximately – 11,7 °C to 27,8 °C
(11 °F to 82 °F).]
649-088-00-8 Hydrocarbons, C1-4; 271-032-2 68514-31-8 F+; R12 F+; T HK

Petroleum gas; Carc. Cat 1; R45 R: 45-46-12
provided by thermal cracking and absorber
operations and by distillation of crude oil. It

consists of hydrocarbons having carbon
approximately minus 164 °C to minus 0,5 °C
(– 263 °F to 31 °F).]
649-089-00-3 Hydrocarbons, C1-4, sweetened; 271-038-5 68514-36-3 F+; R12 F+; T HK

obtained by subjecting hydrocarbon gases to
a sweetening process to convert mercaptans
or to remove acidic impurities. It consists of
dominantly in the range of C1 through C4
– 164 °C to – 0,5 °C (– 263 °F to 31 °F).]

the range of C1 through C3 and boiling in the
range of approximately minus 164 °C to
minus 42 °C (– 263 °F to – 44 °F).]
L 235/287
649-091-00-4 Hydrocarbons, C1-4, debutanizer fraction; 271-261-8 68527-19-5 F+; R12 F+; T HK
Petroleum gas Carc. Cat. 1; R45 R: 45-46-12
Muta. Cat. 2; R46 S: 53-45
L 235/288
649-092-00-X Gases (petroleum), C1-5, wet; 271-624-0 68602-83-5 F+; R12 F+; T HK
produced by the distillation of crude oil
and/or the cracking of tower gas oil. It con
ES
through C5.]
Muta. Cat. 2; R46 S: 53-45
649-094-00-0 Hydrocarbons, C3; 271-735-4 68606-26-8 F+; R12 F+; T HK
Muta. Cat. 2; R46 S: 53-45
649-095-00-6 Gases (petroleum), alkylation feed; 271-737-5 68606-27-9 F+; R12 F+; T HK

produced by the catalytic cracking of gas oil.
It consists of hydrocarbons having carbon
through C4.]
649-096-00-1 Gases (petroleum), depropanizer bottoms 271-742-2 68606-34-8 F+; R12 F+; T HK
fractionation off; Carc. Cat. 1; R45 R: 45-46-12
obtained from the fractionation of depropa
nizer bottoms. It consists predominantly of
butane, isobutane and butadiene.]
649-097-00-7 Gases (petroleum), refinery blend; 272-183-7 68783-07-3 F+; R12 F+; T HK
[A complex combination obtained from Muta. Cat. 2; R46 S: 53-45
various processes. It consists of hydrogen,
hydrogen sulfide and hydrocarbons having
carbon numbers predominantly in the range
of C1 through C5.]
649-098-00-2 Gases (petroleum), catalytic cracking; 272-203-4 68783-64-2 F+; R12 F+; T HK
5.9.2009
predominantly of hydrocarbons having car
bon numbers predominantly in the range of
C3 through C5.]
5.9.2009
649-099-00-8 Gases (petroleum), C2-4, sweetened; 272-205-5 68783-65-3 F+; R12 F+; T HK
to a sweetening process to convert mercap
tans or to remove acidic impurities. It con
ES
approximately – 51 °C to – 34 °C (– 60 °F to
– 30 °F).]
649-100-00-1 Gases (petroleum), crude oil fractionation 272-871-7 68918-99-0 F+; R12 F+; T HK
off; Carc. Cat. 1; R45 R: 45-46-12

produced by the fractionation of crude oil. It
consists of saturated aliphatic hydrocarbons
649-101-00-7 Gases (petroleum), dehexanizer off; 272-872-2 68919-00-6 F+; R12 F+; T HK
obtained by the fractionation of combined
naphtha streams. It consists of saturated ali
C5.]
649-102-00-2 Gases (petroleum), light straight run gaso 272-878-5 68919-05-1 F+; R12 F+; T HK
line fractionation stabilizer off; Carc. Cat. 1; R45 R: 45-46-12
obtained by the fractionation of light
straight-run gasoline. It consists of saturated
L 235/289
through C5.]
L 235/290
649-103-00-8 Gases (petroleum), naphtha unifiner desul 272-879-0 68919-06-2 F+; R12 F+; T HK
furization stripper off; Carc. Cat. 1; R45 R: 45-46-12
produced by a naphtha unifiner desulfuriza
tion process and stripped from the naphtha
ES
product. It consists of saturated aliphatic
649-104-00-3 Gases (petroleum), straight-run naphtha 272-882-7 68919-09-5 F+; R12 F+; T HK
catalytic reforming off; Carc. Cat. 1; R45 R: 45-46-12
obtained by the catalytic reforming of
straight-run naphtha and fractionation of the

total effluent. It consists of methane, ethane,
and propane.]
649-105-00-9 Gases (petroleum), fluidized catalytic crac 272-893-7 68919-20-0 F+; R12 F+; T HK
ker splitter overheads; Carc. Cat. 1; R45 R: 45-46-12
produced by the fractionation of the charge
to the C3 -C4 splitter. It consists predominan
tly of C3 hydrocarbons.]
649-106-00-4 Gases (petroleum), straight-run stabilizer 272-883-2 68919-10-8 F+; R12 F+; T HK
off; Carc. Cat. 1; R45 R: 45-46-12
obtained from the fractionation of the liquid
from the first tower used in the distillation of
crude oil. It consists of saturated aliphatic
649-107-00-X Gases (petroleum), catalytic cracked 273-169-3 68952-76-1 F+; R12 F+; T HK
naphtha debutanizer; Carc. Cat. 1; R45 R: 45-46-12
5.9.2009
ked naphtha. It consists of hydrocarbons
5.9.2009
649-108-00-5 Tail gas (petroleum), catalytic cracked disti 273-170-9 68952-77-2 F+; R12 F+; T HK
llate and naphtha stabilizer; Carc. Cat. 1; R45 R: 45-46-12
obtained by the fractionation of catalytic
cracked naphtha and distillate. It consists
ES
C1 through C4.]
649-109-00-0 Tail gas (petroleum), thermal-cracked disti 273-175-6 68952-81-8 F+; R12 F+; T HK
llate, gas oil and naphtha absorber; Carc. Cat. 1; R45 R: 45-46-12
petroleum gas; Muta. Cat. 2; R46 S: 53-45

obtained from the separation of thermal-
cracked distillates, naphtha and gas oil. It
consists pedrominantly of hydrocarbons
649-110-00-6 Tail gas (petroleum), thermal cracked 273-176-1 68952-82-9 F+; R12 F+; T HK
hydrocarbon fractionation stabilizer, petro Carc. Cat. 1; R45 R: 45-46-12
leum coking;
Muta. Cat. 2; R46 S: 53-45
Petroleum gas;
of thermal cracked hydrocarbons from
petroleum coking process. It consists of
649-111-00-1 Gases (petroleum, light steam-cracked, 273-265-5 68955-28-2 F+; R12 F+; T HK
butadiene conc.; Carc. Cat. 1; R45 R: 45-46-12
L 235/291
a thermal cracking process. It consists of
hydrocarbons having a carbon number pre
dominantly of C4.]
L 235/292
649-112-00-7 Gases (petroleum), straight-run naphtha 273-270-2 68955-34-0 F+; R12 F+; T HK
catalytic reformer stabilizer overhead; Carc. Cat. 1; R45 R: 45-46-12
straight-run naphtha and the fractionation of
ES
the total effluent. It consists of saturated ali
C4.]
649-113-00-2 Hydrocarbons, C4; 289-339-5 87741-01-3 F+; R12 F+; T HK

Muta. Cat. 2; R46 S: 53-45
649-114-00-8 Alkanes, C1-4, C3-rich; 292-456-4 90622-55-2 F+; R12 F+; T HK


Muta. Cat. 2; R46 S: 53-45
649-115-00-3 Gases (petroleum), steam-cracker C3-rich; 295-404-9 92045-22-2 F+; R12 F+; T HK
a steam cracking process. It consists predo
minantly of propylene with some propane
and boils in the range of approximately
– 70 °C to 0 °C (– 94 °F to 32 °F).]
649-116-00-9 Hydrocarbons, C4, steam-cracker distillate; 295-405-4 92045-23-3 F+; R12 F+; T HK
of a steam cracking process. It consists pre
dominantly of hydrocarbons having a car
bon number of C4, predominantly 1-butene
and 2-butene, containing also butane and
isobutene and boiling in the range of
approximately minus 12 °C to 5 °C (10,4 °F
to 41 °F).]
649-117-00-4 Petroleum gases, liquefied, sweetened, C4 295-463-0 92045-80-2 F+; R12 F+; T HKS
fraction; Carc. Cat. 1; R45 R: 45-46-12
obtained by subjecting a liquified petroleum
gas mix to a sweetening process to oxidize
5.9.2009
consists predominantly of C4 saturated and
unsaturated hydrocarbons.]
5.9.2009
649-118-00-X Hydrocarbons, C4, 1,3-butadiene- and 306-004-1 95465-89-7 F+; R12 F+; T HK
isobutene-free; Carc. Cat. 1; R45 R: 45-46-12
Petroleum gas Muta. Cat. 2; R46 S: 53-45
649-119-00-5 Raffinates (petroleum), steam-cracked C4 307-769-4 97722-19-5 F+; R12 F+; T HK

fraction cuprous ammonium acetate extn., Carc. Cat. 1; R45 R: 45-46-12
ES
C3-5 and C3-5 unsatd., butadiene-free; Muta. Cat. 2; R46 S: 53-45
Petroleum gas
649-120-00-0 Gases (petroleum), amine system feed; 270-746-1 68477-65-6 F+; R12 F+; T HK
Refinery gas; Carc. Cat. 1; R45 R: 45-46-12
[The feed gas to the amine system for remo Muta. Cat. 2; R46 S: 53-45
val of hydrogen sulfide. It consists of hydro
gen. Carbon monoxide, carbon dioxide,
hydrogen sulfide and aliphatic hydrocarbons
the range of C1 through C5 may also be pre

sent.]
649-121-00-6 Gases (petroleum), benzene unit hydrodes 270-747-7 68477-66-7 F+; R12 F+; T HK
ulfurizer off; Carc. Cat. 1; R45 R: 45-46-12
Refinery gas; Muta. Cat. 2; R46 S: 53-45
[Off gases produced by the benzene unit. It
consists primarily of hydrogen. Carbon
through C6, including benzene, may also be
present.]
649-122-00-1 Gases (petroleum), benzene unit recycle, 270-748-2 68477-67-8 F+; R12 F+; T HK
hydrogen-rich; Carc. Cat. 1; R45 R: 45-46-12
obtained by recycling the gases of the ben
zene unit. It consists primarily of hydrogen
649-123-00-7 Gases (petroleum), blend oil, hydrogen- 270-749-8 68477-68-9 F+; R12 F+; T HK
nitrogen-rich; Carc. Cat. 1; R45 R: 45-46-12
obtained by distillation of a blend oil. It con
sists primarily of hydrogen and nitrogen with
L 235/293
carbon dioxide, and aliphatic hydrocarbons
L 235/294
649-124-00-2 Gases (petroleum), catalytic reformed 270-759-2 68477-77-0 F+; R12 F+; T HK
naphtha stripper overheads; Carc. Cat. 1; R45 R: 45-46-12
obtained from stabilization of catalytic refor
med naphtha. Its consists of hydrogen and
ES
through C4.]
649-125-00-8 Gases (petroleum), C6-8 catalytic reformer 270-761-3 68477-80-5 F+; R12 F+; T HK
recycle; Carc. Cat. 1; R45 R: 45-46-12
produced by distillation of products from
catalytic reforming of C6-C8 feed and
recycled to conserve hydrogen. It consists

primarily of hydrogen. It may also contain
carbon dioxide, nitrogen, and hydrocarbons
649-126-00-3 Gases (petroleum), C6-8 catalytic reformer; 270-762-9 68477-81-6 F+; R12 F+; T HK
catalytic reforming of C6-C8feed. It consists
of hydrocarbons having carbon numbers in
the range of C1 through C5 and hydrogen.]
649-127-00-9 Gases (petroleum), C6-8 catalytic reformer 270-763-4 68477-82-7 F+; R12 F+; T HK
recycle, hydrogen-rich; Carc. Cat. 1; R45 R: 45-46-12
Refinery gas Muta. Cat. 2; R46 S: 53-45
649-128-00-4 Gases (petroleum), C2-return stream; 270-766-0 68477-84-9 F+; R12 F+; T HK
obtained by the extraction of hydrogen from
a gas stream which consists primarily of
hydrogen with small amounts of nitrogen,
carbon monoxide, methane, ethane, and
ethylene. It contains predominantly hydro
5.9.2009
carbons such as methane, ethane, and
ethylene with small amounts of hydrogen,
nitrogen and carbon monoxide.]
5.9.2009
649-129-00-X Gases (petroleum), dry sour, gas-concn.- 270-774-4 68477-92-9 F+; R12 F+; T HK
unit-off; Carc. Cat. 1; R45 R: 45-46-12
[The complex combination of dry gases from
a gas concentration unit. It consists of hydro
ES
649-130-00-5 Gases (petroleum), gas concn. reabsorber 270-776-5 68477-93-0 F+; R12 F+; T HK
distn.; Carc. Cat. 1; R45 R: 45-46-12
combined gas streams in a gas concentration
reabsorber. It consists predominantly of
hydrogen, carbon monoxide, carbon dioxide,

nitrogen, hydrogen sulfide and hydrocarbons
through C3.]
649-131-00-0 Gases (petroleum), hydrogen absorber off; 270-779-1 68477-96-3 F+; R12 F+; T HK
[A complex combination obtained by absor Muta. Cat. 2; R46 S: 53-45
bing hydrogen from a hydrogen rich stream.
It consists of hydrogen, carbon monoxide,
nitrogen, and methane with small amounts
of C2 hydrocarbons.]
649-132-00-6 Gases (petroleum), hydrogen-rich; 270-780-7 68477-97-4 F+; R12 F+; T HK

[A complex combination separated as a gas Muta. Cat. 2; R46 S: 53-45
from hydrocarbon gases by chilling. It con
sists primarily of hydrogen with various
small amounts of carbon monoxide, nitro
gen, methane, and C2 hydrocarbons.]
649-133-00-1 Gases (petroleum), hydrotreater blend oil 270-781-2 68477-98-5 F+; R12 F+; T HK
recycle, hydrogen-nitrogen-rich; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination obtained from
recycled hydrotreated blend oil. It consists
primarily of hydrogen and nitrogen with
L 235/295
carbon dioxide and hydrocarbons having
of C1 through C5.]
L 235/296
649-134-00-7 Gases (petroleum), recycle, hydrogen-rich; 270-783-3 68478-00-2 F+; R12 F+; T HK
recycled reactor gases. It consists primarily of
hydrogen with various small amounts of car
bon monoxide, carbon dioxide, nitrogen,
ES
hydrogen sulfide, and saturated aliphatic
649-135-00-2 Gases (petroleum), reformer make-up, 270-784-9 68478-01-3 F+; R12 F+; T HK
hydrogen-rich; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination obtained from the
reformers. It consists primarily of hydrogen

monoxide and aliphatic hydrocarbons
649-136-00-8 Gases (petroleum), reforming hydrotreater; 270-785-4 68478-02-4 F+; R12 F+; T HK
[A complex combination obtained from the Muta. Cat. 2; R46 S: 53-45
primarily of hydrogen, methane, and ethane
with various small amounts of hydrogen sul
fide and aliphatic hydrocarbons having car
C3 through C5.]
649-137-00-3 Gases (petroleum), reforming hydrotreater, 270-787-5 68478-03-5 F+; R12 F+; T HK
hydrogen-methane-rich; Carc. Cat. 1; R45 R: 45-46-12
primarily of hydrogen and methane with
carbon dioxide, nitrogen and saturated ali
5.9.2009
C5.]
5.9.2009
649-138-00-9 Gases (petroleum), reforming hydrotreater 270-788-0 68478-04-6 F+; R12 F+; T HK
make-up, hydrogen-rich; Carc. Cat. 1; R45 R: 45-46-12
ES
amounts of carbon monoxide and aliphatic
649-139-00-4 Gases (petroleum), thermal cracking distn.; 270-789-6 68478-05-7 F+; R12 F+; T HK
[A complex combination produced by disti Muta. Cat. 2; R46 S: 53-45
llation of products from a thermal cracking
process. It consists of hydrogen, hydrogen
sulfide, carbon monoxide, carbon dioxide
and hydrocarbons having carbon numbers

C6.]
649-140-00-X Tail gas (petroleum), catalytic cracker 270-805-1 68478-25-1 F+; R12 F+; T HK
refractionation absorber; Carc. Cat. 1; R45 R: 45-46-12
obtained from refractionation of products
of hydrogen and hydrocarbons having car
C1 through C3.]
naphtha separator; Carc. Cat. 1; R45 R: 45-46-12
straight run naphtha. It consists of hydrogen
C6.]
naphtha stabilizer; Carc. Cat. 1; R45 R: 45-46-12
reformed naphtha. It consists of hydrogen
L 235/297
C6.]
L 235/298
649-143-00-6 Tail gas (petroleum), cracked distillate 270-809-3 68478-29-5 F+; R12 F+; T HK
hydrotreater separator; Carc. Cat. 1; R45 R: 45-46-12
obtained by treating cracked distillates with
ES
sists of hydrogen and saturated aliphatic
649-144-00-1 Tail gas (petroleum), hydrodesulfurized 270-810-9 68478-30-8 F+; R12 F+; T HK
straight-run naphtha separator; Carc. Cat. 1; R45 R: 45-46-12
obtained from hydrodesulfurization of
straight-run naphtha. It consists of hydrogen
and saturated aliphatic hydrocarbons having

of C1 through C6.]
649-145-00-7 Gases (petroleum), catalytic reformed 270-999-8 68513-14-4 F+; R12 F+; T HK
straight-run naphtha stabilizer overheads; Carc. Cat. 1; R45 R: 45-46-12
straight-run naphtha followed by fractiona
tion of the total effluent. It consists of hydro
gen, methane, ethane and propane.]
649-146-00-2 Gases (petroleum), reformer effluent high- 271-003-4 68513-18-8 F+; R12 F+; T HK
pressure flash drum off; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination produced by the
high-pressure flashing of the effluent from
the reforming reactor. It consists primarily of
649-147-00-8 Gases (petroleum), reformer effluent low- 271-005-5 68513-19-9 F+; R12 F+; T HK
pressure flash drum off; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination produced by low-
pressure flashing of the effluent from the
5.9.2009
reforming reactor. It consists primarily of
5.9.2009
649-148-00-3 Gases (petroleum), oil refinery gas distn. 271-258-1 68527-15-1 F+; R12 F+; T HK
off; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination separated by disti
llation of a gas stream containing hydrogen,
carbon monoxide, carbon dioxide and
ES
range of C1 through C6 or obtained by crac
king ethane and propane. It consists of
dominantly in the range of C1 through C2,
hydrogen, nitrogen, and carbon monoxide.]
649-149-00-9 Gases (petroleum), benzene unit hydrotrea 271-623-5 68602-82-4 F+; R12 F+; T HK
ter depentanizer overheads; Carc. Cat. 1; R45 R: 45-46-12

[A complex combination produced by trea
ting the feed from the benzene unit with
hydrogen in the presence of a catalyst follo
wed by depentanizing. It consists primarily
of hydrogen, ethane and propane with
various small amounts of nitrogen, carbon
monoxide, carbon dioxide and hydrocarbons
the range of C1 through C6. It may contain
trace amounts of benzene.]
649-150-00-4 Gases (petroleum), secondary absorber off, 271-625-6 68602-84-6 F+; R12 F+; T HK
fluidized catalytic cracker overheads fractio Carc. Cat. 1; R45 R: 45-46-12
nator;
Muta. Cat. 2; R46 S: 53-45
Refinery gas;
fractionation of the overhead products from
the catalytic cracking process in the fluidized
catalytic cracker. It consists of hydrogen,
nitrogen, and hydrocarbons having carbon
through C3.]
649-151-00-X Petroleum products, refinery gases; 271-750-6 68607-11-4 F+; R12 F+; T HK
L 235/299
[A complex combination which consists pri Muta. Cat. 2; R46 S: 53-45
marily of hydrogen with various small
amounts of methane, ethane, and propane.]
L 235/300
649-152-00-5 Gases (petroleum), hydrocracking low- 272-182-1 68783-06-2 F+; R12 F+; T HK
pressure separator; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination obtained by the
liquid-vapor separation of the hydrocracking
process reactor effluent. It consists predomi
ES
nantly of hydrogen and saturated hydrocar
649-153-00-0 Gases (petroleum), refinery; 272-338-9 68814-67-5 F+; R12 F+; T HK

various petroleum refining operations. It

consists of hydrogen and hydrocarbons
649-154-00-6 Gases (petroleum), platformer products 272-343-6 68814-90-4 F+; R12 F+; T HK
separator off; Carc. Cat. 1; R45 R: 45-46-12
chemical reforming of naphthenes to aroma
tics. It consists of hydrogen and saturated ali
C4.]
649-155-00-1 Gases (petroleum), hydrotreated sour kero 272-775-5 68911-58-0 F+; R12 F+; T HK
sine depentanizer stabilizer off; Carc. Cat. 1; R45 R: 45-46-12
[The complex combination obtained from
the depentanizer stabilization of hydrotrea
ted kerosine. It consists primarily of hydro
gen, methane, ethane, and propane with
various small amounts of nitrogen, hydrogen
5.9.2009
sulfide, carbon monoxide and hydrocarbons
5.9.2009
649-156-00-7 Gases (petroleum), hydrotreated sour kero 272-776-0 68911-59-1 F+; R12 F+; T HK
sine flash drum; Carc. Cat. 1; R45 R: 45-46-12
flash drum of the unit treating sour kerosine
with hydrogen in the presence of a catalyst.
ES
It consists primarily of hydrogen and
methane with various small amounts of
nitrogen, carbon monoxide, and hydrocar
649-157-00-2 Gases (petroleum), distillate unifiner desulfu 272-873-8 68919-01-7 F+; R12 F+; T HK
rization stripper off; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination stripped from the
liquid product of the unifiner desulfurization

process. It consists of hydrogen sulfide,
649-158-00-8 Gases (petroleum), fluidized catalytic cracker 272-874-3 68919-02-8 F+; R12 F+; T HK
fractionation off; Carc. Cat. 1; R45 R: 45-46-12
fractionation of the overhead product of the
fluidized catalytic cracking process. It con
sists of hydrogen, hydrogen sulfide, nitrogen,
C5.]
649-159-00-3 Gases (petroleum), fluidized catalytic cracker 272-875-9 68919-03-9 F+; R12 F+; T HK
scrubbing secondary absorber off; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination produced by scrub
bing the overhead gas from the fluidized
catalytic cracker. It consists of hydrogen,
nitrogen, methane, ethane and propane.]
649-160-00-9 Gases (petroleum), heavy distillate hydro 272-876-4 68919-04-0 F+; R12 F+; T HK
treater desulfurization stripper off; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination stripped from the
liquid product of the heavy distillate hydro
treater desulfurization process. It consists of
hydrogen, hydrogen sulfide, and saturated
L 235/301
through C5.]
L 235/302
649-161-00-4 Gases (petroleum), platformer stabilizer off, 272-880-6 68919-07-3 F+; R12 F+; T HK
light ends fractionation; Carc. Cat. 1; R45 R: 45-46-12
fractionation of the light ends of the plati
num reactors of the platformer unit. It con
ES
sists of hydrogen, methane, ethane and
propane.]
649-162-00-X Gases (petroleum), preflash tower off, crude 272-881-1 68919-08-4 F+; R12 F+; T HK
distn.; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination produced from the
first tower used in the distillation of crude
oil. It consists of nitrogen and saturated ali
C5.]

649-163-00-5 Gases (petroleum), tar stripper off; 272-884-8 68919-11-9 F+; R12 F+; T HK
[A complex combination obtained by the Muta. Cat. 2; R46 S: 53-45
fractionation of reduced crude oil. It consists
of hydrogen and hydrocarbons having car
C1 through C4.]
649-164-00-0 Gases (petroleum), unifiner stripper off; 272-885-3 68919-12-0 F+; R12 F+; T HK
[A combination of hydrogen and methane Muta. Cat. 2; R46 S: 53-45
obtained by fractionation of the products
from the unifiner unit.]
649-165-00-6 Tail gas (petroleum), catalytic hydrodesulfu 273-173-5 68952-79-4 F+; R12 F+; T HK
rized naphtha separator; Carc. Cat. 1; R45 R: 45-46-12
obtained from the hydrodesulfurization of
naphtha. It consists of hydrogen, methane,
649-166-00-1 Tail gas (petroleum), straight-run naphtha 273-174-0 68952-80-7 F+; R12 F+; T HK
hydrodesulfurizer; Carc. Cat. 1; R45 R: 45-46-12
hydrodesulfurization of straight-run naphtha.
5.9.2009
It consists of hydrogen and hydrocarbons
5.9.2009
649-167-00-7 Gases (petroleum), sponge absorber off, flui 273-269-7 68955-33-9 F+; R12 F+; T HK
dized catalytic cracker and gas oil desulfuri Carc. Cat. 1; R45 R: 45-46-12
zer overhead fractionation;
Muta. Cat. 2; R46 S: 53-45
Refinery gas;
fractionation of products from the fluidized
ES
catalytic cracker and gas oil desulfurizer. It
consists of hydrogen and hydrocarbons
649-168-00-2 Gases (petroleum), crude distn. and catalytic 273-563-5 68989-88-8 F+; R12 F+; T HK
cracking; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination produced by crude

distillation and catalytic cracking processes.
It consists of hydrogen, hydrogen sulfide,
nitrogen, carbon monoxide and paraffinic
and olefinic hydrocarbons having carbon
through C6.]
649-169-00-8 Gases (petroleum), gas oil diethanolamine 295-397-2 92045-15-3 F+; R12 F+; T HK
scrubber off; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination produced by desul
furization of gas oils with diethanolamine. It
consists predominantly of hydrogen sulfide,
C5.]
649-170-00-3 Gases (petroleum), gas oil hydrodesulfuriza 295-398-8 92045-16-4 F+; R12 F+; T HK
tion effluent; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination obtained by sepa
ration of the liquid phase from the effluent
from the hydrogenation reaction. It consists
predominantly of hydrogen, hydrogen sul
L 235/303
fide and aliphatic hydrocarbons having car
C1 through C3.]
L 235/304
649-171-00-9 Gases (petroleum), gas oil hydrodesulfuriza 295-399-3 92045-17-5 F+; R12 F+; T HK
tion purge; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination of gases obtained
from the reformer and from the purges from
the hydrogenation reactor. It consists predo
ES
minantly of hydrogen and aliphatic hydro
C4.]
649-172-00-4 Gases (petroleum), hydrogenator effluent 295-400-7 92045-18-6 F+; R12 F+; T HK
flash drum off; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination of gases obtained

from flash of the effluents after the hydroge
nation reaction. It consists predominantly of
of C1 through C6.]
649-173-00-X Gases (petroleum), naphtha steam cracking 295-401-2 92045-19-7 F+; R12 F+; T HK
high-pressure residual; Carc. Cat. 1; R45 R: 45-46-12
[A complex combination obtained as a reac
tion mass of the non-condensable portions
from the product of a naphtha steam crac
king process as well as residual gases obtai
ned during the preparation of subsequent
products. It consists predominantly of hydro
gen and paraffinic and olefinic hydrocarbons
the range of C1 through C5 with which natu
ral gas may also be mixed.]
649-174-00-5 Gases (petroleum), residue visbaking off; 295-402-8 92045-20-0 F+; R12 F+; T HK
[A complex combination obtained from vis Muta. Cat. 2; R46 S: 53-45
cosity reduction of residues in a furnace. It
consists predominantly of hydrogen sulfide
5.9.2009
and paraffinic and olefinic hydrocarbons
5.9.2009
649-177-00-1 Gases (petroleum), C3-4; 268-629-5 68131-75-9 F+; R12 F+; T HK

produced by distillation of products from the
cracking of crude oil. It consists of hydrocar
bons having carbon numbers in the range of
ES
C3 through C4, predominantly of propane
and propylene, and boiling in the range of
approximately – 51 °C to – 1 °C (– 60 °F to
30 °F.)]
649-178-00-7 Tail gas (petroleum), catalytic cracked disti 269-617-2 68307-98-2 F+; R12 F+; T HK
llate and catalytic cracked naphtha fractiona Carc. Cat. 1; R45 R: 45-46-12
tion absorber;
Muta. Cat. 2; R46 S: 53-45
Petroleum gas;

from the distillation of the products from
catalytic cracked distillates and catalytic crac
ked naphtha. It consists predominantly of
649-179-00-2 Tail gas (petroleum), catalytic polymn. 269-618-8 68307-99-3 F+; R12 F+; T HK
naphtha fractionation stabilizer; Carc. Cat. 1; R45 R: 45-46-12
from the fractionation stabilization products
from polymerization of naphtha. It consists
bon numbers in the range of C1 through C4.]
naphtha fractionation stabilizer, hydrogen Carc. Cat. 1; R45 R: 45-46-12
sulfide-free;
Muta. Cat. 2; R46 S: 53-45
Petroleum gas;
catalytic reformed naphtha and from which
L 235/305
treatment. It consists predominantly of
L 235/306
649-181-00-3 Tail gas (petroleum), cracked distillate hydro 269-620-9 68308-01-0 F+; R12 F+; T HK
treater stripper; Carc. Cat. 1; R45 R: 45-46-12
obtained by treating thermal cracked distilla
tes with hydrogen in the presence of a
ES
catalyst. It consists predominantly of satura
ted hydrocarbons having carbon numbers
C6.]
649-182-00-9 Tail gas (petroleum), straight-run distillate 269-630-3 68308-10-1 F+; R12 F+; T HK
hydrodesulfurizer, hydrogen sulfide-free; Carc. Cat. 1; R45 R: 45-46-12
of straight run distillates and from which

649-183-00-4 Tail gas (petroleum), gas oil catalytic cracking 269-623-5 68308-03-2 F+; R12 F+; T HK
absorber; Carc. Cat. 1; R45 R: 45-46-12
obtained from the distillation of products
from the catalytic cracking of gas oil. It con
of C1 through C5.]
649-184-00-X Tail gas (petroleum), gas recovery plant; 269-624-0 68308-04-3 F+; R12 F+; T HK
llaneous hydrocarbon streams. It consists
C1 through C5.]
649-185-00-5 Tail gas (petroleum), gas recovery plant dee 269-625-6 68308-05-4 F+; R12 F+; T HK
thanizer; Carc. Cat. 1; R45 R: 45-46-12
5.9.2009
llaneous hydrocarbon streams. It consists of
5.9.2009
649-186-00-0 Tail gas (petroleum), hydrodesulfurized disti 269-626-1 68308-06-5 F+; R12 F+; T HK
llate and hydrodesulfurized naphtha fractio Carc. Cat. 1; R45 R: 45-46-12
nator, acid-free;
Muta. Cat. 2; R46 S: 53-45
Petroleum gas;
obtained from fractionation of hydrodesulfu
ES
rized naphtha and distillate hydrocarbon
streams and treated to remove acidic impu
649-187-00-6 Tail gas (petroleum), hydrodesulfurized 269-627-7 68308-07-6 F+; R12 F+; T HK
vacuum gas oil stripper, hydrogen sulfide- Carc. Cat. 1; R45 R: 45-46-12
free;
Muta. Cat. 2; R46 S: 53-45
Petroleum gas;

obtained from stripping stabilization of
catalytic hydrodesulfurized vacuum gas oil
and from which hydrogen sulfide has been
removed by amine treatment. It consists pre
through C6.]
649-188-00-1 Tail gas (petroleum), light straight-run 269-629-8 68308-09-8 F+; R12 F+; T HK
naphtha stabilizer, hydrogen sulfide-free; Carc. Cat. 1; R45 R: 45-46-12
light straight run naphtha and from which
649-189-00-7 Tail gas (petroleum), propane-propylene 269-631-9 68308-11-2 F+; R12 F+; T HK
alkylation feed prep deethanizer; Carc. Cat. 1; R45 R: 45-46-12
obtained from the distillation of the reaction
products of propane with propylene. It con
L 235/307
through C4.]
L 235/308
649-190-00-2 Tail gas (petroleum), vacuum gas oil hydro 269-632-4 68308-12-3 F+; R12 F+; T HK
desulfurizer, hydrogen sulfide-free; Carc. Cat. 1; R45 R: 45-46-12
of vacuum gas oil and from which hydrogen
ES
sulfide has been removed by amine treat
ment. It consists predominantly of hydrocar
649-191-00-8 Gases (petroleum), catalytic cracked over 270-071-2 68409-99-4 F+; R12 F+; T HK
heads; Carc. Cat. 1; R45 R: 45-46-12
the catalytic cracking process. It consists of

– 48 °C to 32 °C (– 54 °F to 90 °F).]
649-193-00-9 Alkanes, C1-2; 270-651-5 68475-57-0 F+; R12 F+; T HK

Muta. Cat. 2; R46 S: 53-45
649-194-00-4 Alkanes, C2-3; 270-652-0 68475-58-1 F+; R12 F+; T HK

Muta. Cat. 2; R46 S: 53-45
649-195-00-X Alkanes, C3-4; 270-653-6 68475-59-2 F+; R12 F+; T HK

petroleum gas Carc. Cat. 1; R45 R: 45-46-12
Muta. Cat. 2; R46 S: 53-45
649-196-00-5 Alkanes, C4-5; 270-654-1 68475-60-5 F+; R12 F+; T HK

Muta. Cat. 2; R46 S: 53-45
649-197-00-0 Fuel gases; 270-667-2 68476-26-6 F+; R12 F+; T HK

5.9.2009
[A combination of light gases. It consists pre Muta. Cat. 2; R46 S: 53-45
dominantly of hydrogen and/or low molecu
lar weight hydrocarbons.]
5.9.2009
649-198-00-6 Fuel gases, crude oil of distillates; 270-670-9 68476-29-9 F+; R12 F+; T HK
[A complex combination of light gases pro Muta. Cat. 2; R46 S: 53-45
duced by distillation of crude oil and by
catalytic reforming of naphtha. It consists of
ES
approximately – 217 °C to – 12 °C (– 423 °F
to 10 °F).]

Muta. Cat. 2; R46 S: 53-45

Muta. Cat. 2; R46 S: 53-45
649-201-00-0 Hydrocarbons, C2-4, C3-rich; 270-689-2 68476-49-3 F+; R12 F+; T HK

Muta. Cat. 2; R46 S: 53-45
649-202-00-6 Petroleum gases, liquefied; 270-704-2 68476-85-7 F+; R12 F+; T HKS
produced by the distillation of crude oil. It
176 °F).]
649-203-00-1 Petroleum gases, liquefied, sweetened; 270-705-8 68476-86-8 F+; R12 F+; T HKS
obtained by subjecting liquefied petroleum
gas mix to a sweetening process to convert
L 235/309
176 °F).]
L 235/310
649-204-00-7 gases (petroleum), C3-4, isobutane-rich; 270-724-1 68477-33-8 F+; R12 F+; T HK
from the distillation of saturated and unsatu
rated hydrocarbons usually ranging in car
bon numbers from C3 through C6,
ES
predominantly butane and isobutane. It con
sists of saturated and unsaturated hydrocar
C3 through C4, predominantly isobutane.]
649-205-00-2 Distillates (petroleum), C3-6, piperylene-rich; 270-726-2 68477-35-0 F+; R12 F+; T HK
from the distillation of saturated and unsatu
rated aliphatic hydrocarbons usually ranging
in the carbon numbers C3 through C6. It

consists of saturated and unsaturated hydro
of C3 through C6, predominantly piperyle
nes.]
649-206-00-8 Gases (petroleum), butane splitter overheads; 270-750-3 68477-69-0 F+; R12 F+; T HK
obtained from the distillation of the butane
stream. It consists of aliphatic hydrocarbons
649-207-00-3 Gases (petroleum), C2-3-; 270-751-9 68477-70-3 F+; R12 F+; T HK

a catalytic fractionation process. It contains
predominantly ethane, ethylene, propane,
and propylene.]
649-208-00-9 Gases (petroleum), catalytic-cracked gas oil 270-752-4 68477-71-4 F+; R12 F+; T HK
depropanizer bottoms, C4-rich acid-free; Carc. Cat. 1; R45 R: 45-46-12
ked gas oil hydrocarbon stream and treated
to remove hydrogen sulfide and other acidic
5.9.2009
components. It consists of hydrocarbons
5.9.2009
649-209-00-4 Gases (petroleum), catalytic-cracked naphtha 270-754-5 68477-72-5 F+; R12 F+; T HK
debutanizer bottoms, C3-5-rich; Carc. Cat. 1; R45 R: 45-46-12
cracked naphtha. It consists of aliphatic
ES
649-210-00-X Tail gas (petroleum), isomerized naphtha 269-628-2 68308-08-7 F+; R12 F+; T HK
fractionation stabilizer; Carc. Cat. 1; R45 R: 45-46-12
products from isomerized naphtha. It con

of C1 through C4.]
649-261-00-8 Gasoline, natural; 232-349-1 8006-61-9 Carc. Cat. 2; R45 T HP

Low boiling point naphtha; Muta. Cat. 2; R46 R: 45-46-65
[A complex combination of hydrocarbons Xn; R65 S: 53-45
separated from natural gas by processes such
as refrigeration or absorption. It consists pre
dominantly of saturated aliphatic hydrocar
120 °C (– 4 °F to 248 °F).]
649-262-00-3 Naphtha; 232-443-2 8030-30-6 Carc. Cat. 2; R45 T HP

[Refined, partly refined, or unrefined petro Xn; R65 S: 53-45
leum products produced by the distillation of
natural gas. It consists of hydrocarbons
(212 °F to 392 °F).]
649-263-00-9 Ligroine; 232-453-7 8032-32-4 Carc. Cat. 2; R45 T HP

obtained by the fractional distillation of
L 235/311
petroleum. This fraction boils in a range of
275 °F).]
L 235/312
649-264-00-4 Naphtha (petroleum), heavy straight-run; 265-041-0 64741-41-9 Carc. Cat. 2; R45 T HP
produced by distillation of crude oil. It con
ES
446 °F).]
649-265-00-X Naphtha (petroleum), full-range straight-run; 265-042-6 64741-42-0 Carc. Cat. 2; R45 T HP

428 °F).]
649-266-00-5 Naphtha (petroleum), light straight-run; 265-046-8 64741-46-4 Carc. Cat. 2; R45 T HP
sists predominantly of aliphatic hydrocar
the range of approximately – 20 °C to 180 °C
(– 4 °F to 356 °F).]
649-267-00-0 Solvent naphtha (petroleum), light aliph.; 265-192-2 64742-89-8 Carc. Cat. 2; R45 T HP
obtained from the distillation of crude oil or
natural gasoline. It consists predominantly of
5.9.2009
320 °F).]
5.9.2009
649-268-00-6 Distillates (petroleum), straight-run light; 270-077-5 68410-05-9 Carc. Cat. 2; R45 T HP
produced by the distillation of crude oil. It
ES
210 °F).]
649-269-00-1 Gasoline, vapor-recovery; 271-025-4 68514-15-8 Carc. Cat. 2; R45 T HP

separated from the gases from vapor reco
very systems by cooling. It consists of hydro

C11 and boiling in the range of approxima
tely – 20 °C to 196 °C(-4 °F to 384 °F).]
649-270-00-7 Gasoline, straight-run, topping-plant; 271-727-0 68606-11-1 Carc. Cat. 2; R45 T HP

produced from the topping plant by the dis
tillation of crude oil. It boils in the range of
approximately 36,1 °C to 193,3 °C (97 °F to
380 °F).]
649-271-00-2 Naphtha (petroleum), unsweetened; 272-186-3 68783-12-0 Carc. Cat. 2; R45 T HP

produced from the distillation of naphtha
streams from various refinery processes. It
446 °F).]
649-272-00-8 Distillates (petroleum), light straight-run 272-931-2 68921-08-4 Carc. Cat. 2; R45 T HP
gasoline fractionation stabilizer overheads; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point naphtha; Xn; R65 S: 53-45
obtained by the fractionation of light
straight-run gasoline. It consists of saturated
L 235/313
through C6.]
L 235/314
649-273-00-3 Naphtha (petroleum), heavy straight run, 309-945-6 101631-20-3 Carc. Cat. 2; R45 T HP
arom.-contg.; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point naphtha; Xn; R65 S: 53-45
obtained from a distillation process of crude
petroleum. It consists predominantly of
ES
(266 °F to 410 °F).]
649-274-00-9 Naphtha (petroleum), full-range alkylate; 265-066-7 64741-64-6 Carc. Cat. 2; R45 T HP
Low boiling point modified naphtha; Muta. Cat. 2; R46 R: 45-46-65
produced by distillation of the reaction pro
ducts of isobutane with monoolefinic hydro

from C3 through C5 It consists of predomi
nantly branched chain saturated hydrocar
(194 °F to 428 °F).]
649-275-00-4 Naphtha (petroleum), heavy alkylate; 265-067-2 64741-65-7 Carc. Cat. 2; R45 T HP
from C3 to C5. It consists of predominantly
branched chain saturated hydrocarbons
the range of C9 through C12 and boiling in
(302 °F to 428 °F).]
649-276-00-X Naphtha (petroleum), light alkylate; 265-068-8 64741-66-8 Carc. Cat. 2; R45 T HP
from C3 through C5. It consists of predomi
nantly branched chain saturated hydrocar
5.9.2009
(194 °F to 320 °F).]
5.9.2009
649-277-00-5 Naphtha (petroleum), isomerization; 265-073-5 64741-70-4 Carc. Cat. 2; R45 T HP

obtained from catalytic isomerization of
straight chain paraffinic C4 through C6
hydrocarbons. It consists predominantly of
ES
saturated hydrocarbons such as isobutane,
isopentane, 2,2-dimethylbutane,
2-methylpentane, and 3-methylpentane.]
649-278-00-0 Naphtha (petroleum), solvent-refined light; 265-086-6 64741-84-0 Carc. Cat. 2; R45 T HP
obtained as the raffinate from a solvent
extraction process. It consists predominantly

374 °F).]
649-279-00-6 Naphtha (petroleum), solvent-refined heavy; 265-095-5 64741-92-0 Carc. Cat. 2; R45 T HP
obtained as the raffinate from a solvent
extraction process. It consists predominantly
446 °F).]
649-280-00-1 Raffinates (petroleum), catalytic reformer 270-088-5 68410-71-9 Carc. Cat. 2; R45 T HP
ethylene glycol-water countercurrent exts.; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point modified naphtha; Xn; R65 S: 53-45
obtained as the raffinate from the UDEX
extraction process on the catalytic reformer
L 235/315
stream. It consists of saturated hydrocarbons
L 235/316
649-281-00-7 Raffinates (petroleum), reformer, Lurgi unit- 270-349-3 68425-35-4 Carc. Cat. 2; R45 T HP
sepd.; Muta. Cat. 2; R46 R: 45-46-65
obtained as a raffinate from a Lurgi separa
tion unit. It consists predominantly of non-
ES
aromatic hydrocarbons with various small
amounts of aromatic hydrocarbons having
of C6 through C8.]
649-282-00-2 Naphtha (petroleum), full-range alkylate, 271-267-0 68527-27-5 Carc. Cat. 2; R45 T HP
butane-contg.; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point modified naphta; Xn; R65 S: 53-45
produced by the distillation of the reaction

products of isobutane with monoolefinic
hydrocarbons usually ranging in carbon
numbers from C3 through C5. It consists of
predominantly branched chain saturated
with some butanes and boiling in the range
428 °F).]
649-283-00-8 Distillates (petroleum), naphtha steam 295-315-5 91995-53-8 Carc. Cat. 2; R45 T HP
cracking-derived, solvent-refined light hydro Muta. Cat. 2; R46 R: 45-46-65
treated;
Xn; R65 S: 53-45
Low boiling point modified naphtha;
obtained as the raffinates from a solvent
extraction process of hydrotreated light dis
tillate from steam-cracked naphtha.]
649-284-00-3 Naphtha (petroleum), C4-12, butane-alkylate, 295-430-0 92045-49-3 Carc. Cat. 2; R45 T HP
isooctane-rich; Muta. Cat. 2; R46 R: 45-46-65
obtained by alkylation of butanes. It consists
5.9.2009
C4 through C12, rich in isooctane, and boiling
210 °C (95 °F to 410 °F).]
5.9.2009
649-285-00-9 Hydrocarbons, hydrotreated light naphtha 295-436-3 92045-55-1 Carc. Cat. 2; R45 T HP
distillates, solvent-refined; Muta. Cat. 2; R46 R: 45-46-65
[A combination of hydrocarbons obtained
from the distillation of hydrotreated naphtha
followed by a solvent extraction and distilla
ES
tion process. It consists predominantly of
saturated hydrocarbons boiling in the range
210 °F).]
649-286-00-4 Naphtha (petroleum), isomerization, 295-440-5 92045-58-4 Carc. Cat. 2; R45 T HP

C6-fraction; Muta. Cat. 2; R46 R: 45-46-65
obtained by distillation of a gasoline which

has been catalytically isomerized. It consists
predominantly of hexane isomers boiling in
(140 °F to 151 °F).]
649-287-00-X Hydrocarbons, C6-7, naphtha-cracking, 295-446-8 92045-64-2 Carc. Cat. 2; R45 T HP

solvent-refined; Muta. Cat. 2; R46 R: 45-46-65
obtained by the sorption of benzene from a
catalytically fully hydrogenated benzene-rich
hydrocarbon cut that was distillatively obtai
ned from prehydrogenated cracked naphtha.
It consists predominantly of paraffinic and
naphthenic hydrocarbons having carbon
212 °F).]
649-288-00-5 Hydrocarbons, C6-rich, hydrotreated light 309-871-4 101316-67-0 Carc. Cat. 2; R45 T HP
naphtha distillates, solvent-refined; Muta. Cat. 2; R46 R: 45-46-65
obtained by distillation of hydrotreated
naphtha followed by solvent extraction. It
L 235/317
consists predominantly of saturated hydro
carbons and boiling in the range of approxi
mately 65 °C to 70 °C (149 °F to 158 °F).]
L 235/318
649-289-00-0 Naphtha (petroleum), heavy catalytic crac 265-055-7 64741-54-4 Carc. Cat. 2; R45 T HP
ked; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point cat-cracked naphtha; Xn; R65 S: 53-45
produced by a distillation of products from a
catalytic cracking process. It consists of
ES
65 °C to 230 °C (148 °F to 446 °F). It con
tains a relatively large proportion of unsatu
rated hydrocarbons.]
649-290-00-6 Naphtha (petroleum), light catalytic cracked; 265-056-2 64741-55-5 Carc. Cat. 2; R45 T HP
Low boiling point cat-cracked naphtha; Muta. Cat. 2; R46 R: 45-46-65

a catalytic cracking process. It consists of
– 20 °C to 190 °C (– 4 °F to 374 °F). It con
tains a relatively large proportion of unsatu
rated hydrocarbons.]
649-291-00-1 Hydrocarbons, C3-11, catalytic cracker disti 270-686-6 68476-46-0 Carc. Cat. 2; R45 T HP
llates; Muta. Cat. 2; R46 R: 45-46-65
produced by the distillations of products
C11 and boiling in a range approximately up
to 204 °C (400 °F).]
649-292-00-7 Naphtha (petroleum), catalytic cracked light 272-185-8 68783-09-5 Carc. Cat. 2; R45 T HP
distd.; Muta. Cat. 2; R46 R: 45-46-65
5.9.2009
a catalytic cracking process. It consists of
5.9.2009
649-293-00-2 Distillates (petroleum), naphtha steam 295-311-3 91995-50-5 Carc. Cat. 2; R45 T HP
cracking-derived, hydrotreated light arom.; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point cat-cracked naphtha.; Xn; R65 S: 53-45
obtained by treating a light distillate from
ES
nantly of aromatic hydrocarbons.]
649-294-00-8 Naphtha (petroleum), heavy catalytic crac 295-431-6 92045-50-6 Carc. Cat. 2; R45 T HP
ked, sweetened; Muta. Cat. 2; R46 R: 45-46-65
obtained by subjecting a catalytic cracked
petroleum distillate to a sweetening process
to convert mercaptans or to remove acidic
impurities. It consists predominantly of

60 °C to 200 °C (140 °F to 392 °F).]
649-295-00-3 Naphtha (petroleum), light catalytic cracked 295-441-0 92045-59-5 Carc. Cat. 2; R45 T HP
sweetened; Muta. Cat. 2; R46 R: 45-46-65
obtained by subjecting naphtha from a
catalytic cracking process to a sweetening
process to convert mercaptans or to remove
acidic impurities. It consists predominantly
of hydrocarbons boiling in a range of
410 °F).]
649-296-00-9 Hydrocarbons, C8-12, catalytic-cracking, 295-794-0 92128-94-4 Carc. Cat. 2; R45 T HP

chem. neutralized; Muta. Cat. 2; R46 R: 45-46-65
produced by the distillation of a cut from the
catalytic cracking process, having undergone
an alkaline washing. It consists predominan
L 235/319
(266 °F to 410 °F).]
L 235/320
649-297-00-4 Hydrocarbons, C8-12, catalytic cracker disti 309-974-4 101794-97-2 Carc. Cat. 2; R45 T HP
llates; Muta. Cat. 2; R46 R: 45-46-65
obtained by distillation of products from a
catalytic cracking process. It consists predo
ES
410 °F).]
649-298-00-X Hydrocarbons, C8-12, catalytic cracking, 309-987-5 101896-28-0 Carc. Cat. 2; R45 T HP
chem. neutralized, sweetened; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point cat-cracked naphtha Xn; R65 S: 53-45

649-299-00-5 Naphtha (petroleum), light catalytic refor 265-065-1 64741-63-5 Carc. Cat. 2; R45 T HP
med; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point cat-reformed naphtha; Xn; R65 S: 53-45
produced from the distillation of products
from a catalytic reforming process. It con
374 °F). It contains a relatively large propor
tion of aromatic and branched chain hydro
carbons. This stream may contain 10 vol. %
or more benzene.]
649-300-00-9 Naphtha (petroleum), heavy catalytic refor 265-070-9 64741-68-0 Carc. Cat. 2; R45 T HP
med; Muta. Cat. 2; R46 R: 45-46-65
produced from the distillation of products
sists of predominantly aromatic hydrocar
5.9.2009
(194 °F to 446 °F).]
5.9.2009
649-301-00-4 Distillates (petroleum), catalytic reformed 270-660-4 68475-79-6 Carc. Cat. 2; R45 T HP
depentanizer; Muta. Cat. 2; R46 R: 45-46-65
from the distillation of products from a
catalytic reforming process. It consists pre
ES
dominantly of aliphatic hydrocarbons having
145 °F).]
649-302-00-X Hydrocarbons, C2-6, C6-8 catalytic reformer; 270-687-1 68476-47-1 Carc. Cat. 2; R45 T HP
Low boiling point cat-reformed naphtha Muta. Cat. 2; R46 R: 45-46-65
Xn; R65 S: 53-45
649-303-00-5 Residues (petroleum), C6-8 catalytic reformer; 270-794-3 68478-15-9 Carc. Cat. 2; R45 T HP

Low boiling point cat-reformed naphtha; Muta. Cat. 2; R46 R: 45-46-65
[A complex residuum from the catalytic Xn; R65 S: 53-45
reforming of C6-8 feed. It consists of hydro
649-304-00-0 Naphtha (petroleum), light catalytic refor 270-993-5 68513-03-1 Carc. Cat. 2; R45 T HP
med, arom.-free; Muta. Cat. 2; R46 R: 45-46-65
obtained from distillation of products from a
catalytic reforming process. It consists pre
248 °F). It contains a relatively large propor
tion of branched chain hydrocarbons with
the aromatic components removed.]
straight-run naphtha overheads; Muta. Cat. 2; R46 R: 45-46-65
straight-run naphtha followed by the fractio
nation of the total effluent. It consists of
L 235/321
saturated aliphatic hydrocarbons having car
C2 through C6.]
L 235/322
649-306-00-1 Petroleum products, hydrofiner- 271-058-4 68514-79-4 Carc. Cat. 2; R45 T HP

powerformer reformates; Muta. Cat. 2; R46 R: 45-46-65
obtained in a hydrofiner-powerformer pro
cess and boiling in a range of approximately
ES
27 °C to 210 °C (80 °F to 410 °F).]
649-307-00-7 Naphtha (petroleum), full-range reformed; 272-895-8 68919-37-9 Carc. Cat. 2; R45 T HP

446 °F).]
649-308-00-2 Naphtha (petroleum), catalytic reformed; 273-271-8 68955-35-1 Carc. Cat. 2; R45 T HP
a catalytic reforming process. It consists of
30 °C to 220 °C (90 °F to 430 °F). It contains
a relatively large proportion of aromatic and
branched chain hydrocarbons. This stream
may contain 10 vol. % or more benzene.]
hydrotreated light, C8-12 arom. fraction; Muta. Cat. 2; R46 R: 45-46-65
[A complex combination of alkylbenzenes
obtained by the catalytic reforming of petro
leum naphtha. It consists predominantly of
alkylbenzenes having carbon numbers pre
160 °C to 180 °C (320 °F to 356 °F).]
649-310-00-3 Aromatic hydrocarbons, C8, catalytic 295-279-0 91995-18-5 Carc. Cat. 2; R45 T HP
5.9.2009
reforming-derived; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point cat-reformed naphtha Xn; R65 S: 53-45
5.9.2009
649-311-00-9 Aromatic hydrocarbons, C7-12, C8-rich; 297-401-8 93571-75-6 Carc. Cat. 2; R45 T HP
containing fraction. It consists predominan
ES
through C12 (primarily C8) and can contain
nonaromatic hydrocarbons, both boiling in
(266 °F to 392 °F).]
649-312-00-4 Gasoline, C5-11, high-octane stabilised refor 297-458-9 93572-29-3 Carc. Cat. 2; R45 T HP
med; Muta. Cat. 2; R46 R: 45-46-65
[A complex high octane combination of
hydrocarbons obtained by the catalytic

dehydrogenation of a predominantly
naphthenic naphtha. It consists predominan
tly of aromatics and non-aromatics having
365 °F).]
649-313-00-X Hydrocarbons, C7-12, C≥9-arom.-rich, refor 297-465-7 93572-35-1 Carc. Cat. 2; R45 T HP
ming heavy fraction; Muta. Cat. 2; R46 R: 45-46-65
tly of nonaromatic hydrocarbons having
380 °F) and C9 and higher aromatic hydro
carbons.]
649-314-00-5 Hydrocarbons, C5-11, nonaroms.-rich, refor 297-466-2 93572-36-2 Carc. Cat. 2; R45 T HP
ming light fraction; Muta. Cat. 2; R46 R: 45-46-65
tly of nonaromatic hydrocarbons having
L 235/323
257 °F), benzene and toluene.]
L 235/324
649-316-00-6 Naphtha (petroleum), light thermal cracked; 265-075-6 64741-74-8 Carc. Cat. 2; R45 T HP
Low boiling point thermally cracked Muta. Cat. 2; R46 R: 45-46-65
naphtha; Xn; R65 S: 53-45
from distillation of products from a thermal
cracking process. It consists predominantly
ES
of unsaturated hydrocarbons having carbon
approximately – 10 °C to 130 °C (14 °F to
266 °F).]
649-317-00-1 Naphtha (petroleum), heavy thermal cracked; 265-085-0 64741-83-9 Carc. Cat. 2; R45 T HP
from distillation of the products from a ther

mal cracking process. It consists predomi
nantly of unsaturated hydrocarbons having
428 °F).]
649-318-00-7 Distillates (petroleum), heavy arom.; 267-563-4 67891-79-6 Carc. Cat. 2; R45 T HP
higher boiling fraction consists predominan
tly of C5-7 aromatic hydrocarbons with some
unsaturated aliphatic hydrocarbons having
649-319-00-2 Distillates (petroleum), light arom.; 267-565-5 67891-80-9 Carc. Cat. 2; R45 T HP
lower boiling fraction consists predominan
tly of C5-7 aromatic hydrocarbons with some
5.9.2009
unsaturated aliphatic hydrocarbons having a
5.9.2009
649-320-00-8 Distillates (petroleum), naphtha-raffinate 270-344-6 68425-29-6 Carc. Cat. 2; R45 T HP

pyrolyzate-derived, gasoline-blending; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point thermally cracked Xn; R65 S: 53-45
naphtha;
obtained by the pyrolysis fractionation at
ES
having a carbon number of C9 and boiling at
approximately 204 °C (400 °F).]
649-321-00-3 Aromatic hydrocarbons, C6-8, naphtha- 270-658-3 68475-70-7 Carc. Cat. 2; R45 T HP
raffinate pyrolyzate-derived; Muta. Cat. 2; R46 R: 45-46-65
naphtha;
obtained by the fractionation pyrolysis at

consists predominantly of aromatic hydro
nantly in the range of C6 through C8,
including benzene.]
649-322-00-9 Distillates (petroleum), thermal cracked 271-631-9 68603-00-9 Carc. Cat. 2; R45 T HP
naphtha and gas oil; Muta. Cat. 2; R46 R: 45-46-65
naphtha;
produced by distillation of thermally cracked
naphtha and/or gas oil. It consists predomi
nantly of olefinic hydrocarbons having a car
bon number of C5 and boiling in the range of
140 °F).]
649-323-00-4 Distillates (petroleum), thermal cracked 271-632-4 68603-01-0 Carc. Cat. 2; R45 T HP
naphtha and gas oil, C5-dimer-contg.; Muta. Cat. 2; R46 R: 45-46-65
naphtha;
produced by the extractive distillation of
thermal cracked naphtha and/or gas oil. It
having a carbon number of C5 with some
L 235/325
dimerized C5 olefins and boiling in the range
363 °F).]
L 235/326
649-324-00-X Distillates (petroleum), thermal cracked 271-634-5 68603-03-2 Carc. Cat. 2; R45 T HP
naphtha and gas oil, extractive; Muta. Cat. 2; R46 R: 45-46-65
naphtha;
produced by the extractive distillation of
ES
thermal cracked naphtha and/or gas oil. It
consists of paraffinic and olefinic hydrocar
bons, predominantly isoamylenes such as
2-methyl-1-butene and 2-methyl-2-butene
31 °C to 40 °C (88 °F to 104 °F).]
649-325-00-5 Distillates (petroleum), light thermal cracked, 273-266-0 68955-29-3 Carc. Cat. 2; R45 T HP
debutanized arom.; Muta. Cat. 2; R46 R: 45-46-65
naphtha;

a thermal cracking process. It consists predo
minantly of aromatic hydrocarbons, prima
rily benzene.]
649-326-00-0 Naphtha (petroleum), light thermal cracked, 295-447-3 92045-65-3 Carc. Cat. 2; R45 T HP
sweetened; Muta. Cat. 2; R46 R: 45-46-65
naphtha;
from the high temperature thermal cracking
of heavy oil fractions to a sweetening process
to convert mercaptans. It consists predomi
nantly of aromatics, olefins and saturated
hydrocarbons boiling in the range of
212 °F).]
649-327-00-6 Naphtha (petroleum), hydrotreated heavy; 265-150-3 64742-48-9 Carc. Cat. 2; R45 T HP
Low boiling point hydrogen treated naphtha; Muta. Cat. 2; R46 R: 45-46-65
obtained by treating a petroleum fraction
5.9.2009
446 °F).]
5.9.2009
649-328-00-1 Naphtha (petroleum), hydrotreated light; 265-151-9 64742-49-0 Carc. Cat. 2; R45 T HP
Low boiling point hydrogen treated naphtha; Muta. Cat. 2; R46 R: 45-46-65
ES
approximately minus 20 °C to 190 °C (– 4 °F
to 374 °F).]
649-329-00-7 Naphtha (petroleum), hydrodesulfurized 265-178-6 64742-73-0 Carc. Cat. 2; R45 T HP

light; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point hydrogen treated naphtha; Xn; R65 S: 53-45
obtained from a catalytic hydrodesulfuriza

tion process. It consists of hydrocarbons
(– 4 °F to 374 °F).]

heavy; Muta. Cat. 2; R46 R: 45-46-65
tion process. It consists of hydrocarbons
(194 °F to 446 °F).]
649-331-00-8 Distillates (petroleum), hydrotreated middle, 270-092-7 68410-96-8 Carc. Cat. 2; R45 T HP
intermediate boiling; Muta. Cat. 2; R46 R: 45-46-65
a middle distillate hydrotreating process. It
L 235/327
370 °F).]
L 235/328
649-332-00-3 Distillates (petroleum), light distillate hydro 270-093-2 68410-97-9 Carc. Cat. 2; R45 T HP
treating process, low-boiling; Muta. Cat. 2; R46 R: 45-46-65
the light distillate hydrotreating process. It
ES
382 °F).]
649-333-00-9 Distillates (petroleum), hydrotreated heavy 270-094-8 68410-98-0 Carc. Cat. 2; R45 T HP
naphtha, deisohexanizer overheads; Muta. Cat. 2; R46 R: 45-46-65

obtained by distillation of the products from
a heavy naphtha hydrotreating process. It
155 °F).]
649-334-00-4 Solvent naphtha (petroleum), light arom., 270-988-8 68512-78-7 Carc. Cat. 2; R45 T HP
hydrotreated; Muta. Cat. 2; R46 R: 45-46-65
nantly in the range of C8 through C10 and
to 210 °C (275 °F to 410 °F).]
649-335-00-X Naphtha (petroleum), hydrodesulfurized 285-511-9 85116-60-5 Carc. Cat. 2; R45 T HP

thermal cracked light; Muta. Cat. 2; R46 R: 45-46-65
obtained by fractionation of hydrodesulfuri
zed thermal cracker distillate. It consists pre
5.9.2009
numbers predominantly in the range of C5 to
tely 23 °C to 195 °C (73 °F to 383 °F).]
5.9.2009
649-336-00-5 Naphtha (petroleum), hydrotreated light, 285-512-4 85116-61-6 Carc. Cat. 2; R45 T HP
cycloalkane-contg.; Muta. Cat. 2; R46 R: 45-46-65
fraction. It consists predominantly of alkanes
ES
and cycloalkanes boiling in the range of
374 °F).]
649-337-00-0 Naphtha (petroleum), heavy steam-cracked, 295-432-1 92045-51-7 Carc. Cat. 2; R45 T HP
hydrogenated; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point hydrogen treated naphtha Xn; R65 S: 53-45

649-338-00-6 Naphtha (petroleum), hydrodesulfurized full- 295-433-7 92045-52-8 Carc. Cat. 2; R45 T HP
range; Muta. Cat. 2; R46 R: 45-46-65
tion process. It consists predominantly of
30 °C to 250 °C (86 °F to 482 °F).]
649-339-00-1 Naphtha (petroleum), hydrotreated light 295-438-4 92045-57-3 Carc. Cat. 2; R45 T HP
steam-cracked; Muta. Cat. 2; R46 R: 45-46-65
obtained by treating a petroleum fraction,
derived from a pyrolysis process, with hydro
gen in the presence of a catalyst. It consists
predominantly of unsaturated hydrocarbons
L 235/329
(95 °F to 374 °F).]
L 235/330
649-340-00-7 Hydrocarbons, C4-12, naphtha-cracking, 295-443-1 92045-61-9 Carc. Cat. 2; R45 T HP

hydrotreated; Muta. Cat. 2; R46 R: 45-46-65
obtained by distillation from the product of
a naphtha steam cracking process and subse
ES
quent catalytic selective hydrogenation of
gum formers. It consists of hydrocarbons
(86 °F to 446 °F).]
649-341-00-2 Solvent naphtha (petroleum), hydrotreated 295-529-9 92062-15-2 Carc. Cat. 2; R45 T HP

light naphthenic; Muta. Cat. 2; R46 R: 45-46-65
It consists predominantly of cycloparaffinic
73 °C to 85 °C (163 °F to 185 °F).]
649-342-00-8 Naphtha (petroleum), light steam-cracked, 296-942-7 93165-55-0 Carc. Cat. 2; R45 T HP
hydrogenated; Muta. Cat. 2; R46 R: 45-46-65
produced from the separation and subse
quent hydrogenation of the products of a
steam-cracking process to produce ethylene.
It consists predominantly of saturated and
unsaturated paraffins, cyclic paraffins and
cyclic aromatic hydrocarbons having carbon
392 °F). The proportion of benzene hydro
5.9.2009
carbons may vary up to 30 wt. % and the
stream may also contain small amounts of
sulfur and oxygenated compounds.]
5.9.2009
649-343-00-3 Hydrocarbons, C6-11, hydrotreated, dearo 297-852-0 93763-33-8 Carc. Cat. 2; R45 T HP
matized; Muta. Cat. 2; R46 R: 45-46-65
ted to hydrotreatment in order to convert
ES
aromatics to naphthenes by catalytic hydro
genation.]
649-344-00-9 Hydrocarbons, C9-12, hydrotreated, dearo 297-853-6 93763-34-9 Carc. Cat. 2; R45 T HP
matized; Muta. Cat. 2; R46 R: 45-46-65
ted to hydrotreatment in order to convert
aromatics to naphthenes by catalytic hydro

genation.]
649-345-00-4 Stoddard solvent; 232-489-3 8052-41-3 Carc. Cat. 2; R45 T HP

Low boiling point naphtha - unspecified; Muta. Cat. 2; R46 R: 45-46-65
[A colorless, refined petroleum distillate that Xn; R65 S: 53-45
is free from rancid or objectionable odors
and that boils in a range of approximately
148,8 °C to 204,4 °C. (300 °F to 400 °F).]
649-346-00-X Natural gas condensates (petroleum); 265-047-3 64741-47-5 Carc. Cat. 2; R45 T HP
separated as a liquid from natural gas in a
surface separator by retrograde condensa
tion. It consists mainly of hydrocarbons
the range of C2 to C20. It is a liquid at atmos
pheric temperature and pressure.]
649-347-00-5 Natural gas (petroleum), raw liq. mix; 265-048-9 64741-48-6 Carc. Cat. 2; R45 T HP
separated as a liquid from natural gas in a gas
recycling plant by processes such as refrige
L 235/331
ration or absorption. It consists mainly of
saturated aliphatic hydrocarbons having car
bon numbers in the range of C2 through C8.]
L 235/332
649-348-00-0 Naphtha (petroleum), light hydrocracked; 265-071-4 64741-69-1 Carc. Cat. 2; R45 T HP
Low boiling naphtha - unspecified; Muta. Cat. 2; R46 R: 45-46-65
from distillation of the products from a
nantly of saturated hydrocarbons having car
ES
C4 through C10, and boiling in the range of
356 °F).]
649-349-00-6 Naphtha (petroleum), heavy hydrocracked; 265-079-8 64741-78-2 Carc. Cat. 2; R45 T HP
from distillation of the products from a

nantly of saturated hydrocarbons having car
C6 through C12, and boiling in the range of
446 °F).]
649-350-00-1 Naphtha (petroleum), sweetened; 265-089-2 64741-87-3 Carc. Cat. 2; R45 T HP

obtained by subjecting a petroleum naphtha
sists of hydrocarbons having carbon
approximately – 10 °C to 230 °C (14 °F to
446 °F).]
649-351-00-7 Naphtha (petroleum), acid-treated; 265-115-2 64742-15-0 Carc. Cat. 2; R45 T HP

obtained as a raffinate from a sulfuric acid
treating process. It consists of hydrocarbons
5.9.2009
(194 °F to 446 °F).]
5.9.2009
649-352-00-2 Naphtha (petroleum), chemically neutralized 265-122-0 64742-22-9 Carc. Cat. 2; R45 T HP
heavy; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point naphtha - unspecified; Xn; R65 S: 53-45
produced by a treating process to remove
acidic materials. It consists of hydrocarbons
ES
(149 °F to 446 °F).]
649-353-00-8 Naphtha (petroleum), chemically neutralized 265-123-6 64742-23-0 Carc. Cat. 2; R45 T HP
light; Muta. Cat. 2; R46 R: 45-46-65

produced by a treating process to remove
acidic materials. It consists of hydrocarbons
(– 4 °F to 374 °F).]
649-354-00-3 Naphtha (petroleum), catalytic dewaxed; 265-170-2 64742-66-1 Carc. Cat. 2; R45 T HP
obtained from the catalytic dewaxing of a
petroleum fraction. It consists predominan
tely 35 °C to 230 °C (95 °F to 446 °F).]
649-355-00-9 Naphtha (petroleum), light steam-cracked; 265-187-5 64742-83-2 Carc. Cat. 2; R45 T HP
obtained by the distillation of the products
from a steam cracking process. It consists
predominantly of unsaturated hydrocarbons
L 235/333
190 °C (– 4 °F to 374 °F). This stream is likely
to contain 10 vol. % or more benzene.]
L 235/334
649-356-00-4 Solvent naphtha (petroleum), light arom.; 265-199-0 64742-95-6 Carc. Cat. 2; R45 T HP
obtained from distillation of aromatic
streams. It consists predominantly of aroma
ES
tely 135 °C to 210 °C (275 °F to 410 °F).]
649-357-00-X Aromatic hydrocarbons, C6-10, acid-treated, 268-618-5 68131-49-7 Carc. Cat. 2; R45 T HP
neutralized; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point naphtha - unspecified Xn; R65 S: 53-45
649-358-00-5 Distillates (petroleum), C3-5, 2-methyl-2- 270-725-7 68477-34-9 Carc. Cat. 2; R45 T HP
butene-rich;

Muta. Cat. 2; R46 R: 45-46-65
from the distillation of hydrocarbons usually
ranging in carbon numbers from C3 through
C5, predominantly isopentane and 3-methyl-
1-butene. It consists of saturated and unsatu
rated hydrocarbons having carbon numbers
in the range of C3 through C5, predominan
tly 2-methyl-2-butene.]
649-359-00-0 Distillates (petroleum), polymd. steam- 270-735-1 68477-50-9 Carc. Cat. 2; R45 T HP
cracked petroleum distillates, C5-12 fraction; Muta. Cat. 2; R46 R: 45-46-65
obtained from the distillation of polymerized
steam-cracked petroleum distillate. It con
of C5 through C12.]
649-360-00-6 Distillates (petroleum), steam-cracked, C5-12 270-736-7 68477-53-2 Carc. Cat. 2; R45 T HP
fraction; Muta. Cat. 2; R46 R: 45-46-65
pounds obtained by the distillation of pro
ducts from a steam cracking process. It
5.9.2009
consists of unsaturated hydrocarbons having
of C5 through C12.]
5.9.2009
649-361-00-1 Distillates (petroleum), steam-cracked, C5-10 270-738-8 68477-55-4 Carc. Cat. 2; R45 T HP
fraction, mixed with light steam-cracked Muta. Cat. 2; R46 R: 45-46-65
petroleum naphtha C5 fraction;
Xn; R65 S: 53-45
Low boiling point naphtha - unspecified
ES
649-362-00-7 Extracts (petroleum), cold-acid, C4-6; 270-741-4 68477-61-2 Carc. Cat. 2; R45 T HP
[A complex combination of organic com Xn; R65 S: 53-45
pounds produced by cold acid unit extrac
tion of saturated and unsaturated aliphatic
hydrocarbons usually ranging in carbon
numbers from C3 through C6, predominan
tly pentanes and amylenes. It consists predo
minantly of saturated and unsaturated

649-363-00-2 Distillates (petroleum), depentanizer over 270-771-8 68477-89-4 Carc. Cat. 2; R45 T HP
heads; Muta. Cat. 2; R46 R: 45-46-65
obtained from a catalytic cracked gas stream.
It consists of aliphatic hydrocarbons having
of C4 through C6.]
649-364-00-8 Residues (petroleum), butane splitter 270-791-7 68478-12-6 Carc. Cat. 2; R45 T HP
bottoms; Muta. Cat. 2; R46 R: 45-46-65
butane stream. It consists of aliphatic hydro
649-365-00-3 Residual oils (petroleum), deisobutanizer 270-795-9 68478-16-0 Carc. Cat. 2; R45 T HP
tower; Muta. Cat. 2; R46 R: 45-46-65
[A complex residuum from the atmospheric
distillation of the butane-butylene stream. It
L 235/335
consists of aliphatic hydrocarbons having
of C4 through C6.]
L 235/336
649-366-00-9 Naphtha (petroleum), full-range coker; 270-991-4 68513-02-0 Carc. Cat. 2; R45 T HP
a fluid coker. It consists predominantly of
ES
approximately 43 °C to 250 °C (110 °F-
500 °F).]

649-367-00-4 Naphtha (petroleum), steam-cracked middle 271-138-9 68516-20-1 Carc. Cat. 2; R45 T HP
arom.; Muta. Cat. 2; R46 R: 45-46-65
a steam-cracking process. It consists predo
minantly of aromatic hydrocarbons having
428 °F).]
649-368-00-X Naphtha (petroleum), clay-treated full-range 271-262-3 68527-21-9 Carc. Cat. 2; R45 T HP
straight-run; Muta. Cat. 2; R46 R: 45-46-65
resulting from treatment of full-range
straight-run naphtha with natural or modi
fied clay, usually in a percolation process to
remove the trace amounts of polar com
pounds and impurities present. It consists of
5.9.2009
– 20 °C to 220 °C (– 4 °F to 429 °F).]
5.9.2009
649-369-00-5 Naphtha (petroleum), clay-treated light 271-263-9 68527-22-0 Carc. Cat. 2; R45 T HP
straight-run; Muta. Cat. 2; R46 R: 45-46-65
resulting from treatment of light straight-run
naphtha with a natural or modified clay,
ES
usually in a percolation process to remove
the trace amounts of polar compounds and
impurities present. It consists of hydrocar
(200 °F to 356 °F).]
649-370-00-0 Naphtha (petroleum), light steam-cracked 271-264-4 68527-23-1 Carc. Cat. 2; R45 T HP
arom.; Muta. Cat. 2; R46 R: 45-46-65

329 °F).]
debenzenized; Muta. Cat. 2; R46 R: 45-46-65
424 °F).]
649-372-00-1 Naphtha (petroleum), arom.-contg.; 271-635-0 68603-08-7 Carc. Cat. 2; R45 T HP

Low boiling point naphtha - unspecified Muta. Cat. 2; R46 R: 45-46-65
Xn; R65 S: 53-45
649-373-00-7 Gasoline, pyrolysis, debutanizer bottoms; 271-726-5 68606-10-0 Carc. Cat. 2; R45 T HP
obtained from the fractionation of depropa
L 235/337
nizer bottoms. It consists of hydrocarbons
having carbon numbers predominantly grea
ter than C5.]
L 235/338
649-374-00-2 Naphtha (petroleum), light, sweetened; 272-206-0 68783-66-4 Carc. Cat. 2; R45 T HP
ES
212 °F).]
649-375-00-8 Natural gas condensates; 272-896-3 68919-39-1 Carc. Cat. 2; R45 T HP

separated and/or condensed from natural gas

during transportation and collected at the
wellhead and/or from the production, gathe
ring, transmission, and distribution pipelines
in deeps, scrubbers, etc. It consists predomi
through C8.]
649-376-00-3 Distillates (petroleum), naphtha unifiner stri 272-932-8 68921-09-5 Carc. Cat. 2; R45 T HP
pper; Muta. Cat. 2; R46 R: 45-46-65
produced by stripping the products from the
naphtha unifiner. It consists of saturated ali
C6.]
649-377-00-9 Naphtha (petroleum), catalytic reformed 285-510-3 85116-59-2 Carc. Cat. 2; R45 T HP
light, arom.-free fraction; Muta. Cat. 2; R46 R: 45-46-65
remaining after removal of aromatic com
pounds from catalytic reformed light
naphtha in a selective absorption process. It
consists predominantly of paraffinic and
cyclic compounds having carbon numbers
5.9.2009
predominantly in the range of C5 to C8 and
to 121 °C (151 °F to 250 °F).]
5.9.2009
649-378-00-4 Gasoline; 289-220-8 86290-81-5 Carc. Cat. 2; R45 T HP

consisting primarily of paraffins, cyclopara
ffins, aromatic and olefinic hydrocarbons
having carbon numbers predominantly grea
ES
ter than C3 and boiling in the range of 30 °C
to 260 °C (86 °F to 500 °F).]
649-379-00-X Aromatic hydrocarbons, C7-8, dealkylation 292-698-0 90989-42-7 Carc. Cat. 2; R45 T HP
products, distn. residues; Muta. Cat. 2; R46 R: 45-46-65
Low boiling point naphtha - unspecified Xn; R65 S: 53-45
649-380-00-5 Hydrocarbons, C4-6, depentanizer lights, 295-298-4 91995-38-9 Carc. Cat. 2; R45 T HP
arom. hydrotreater; Muta. Cat. 2; R46 R: 45-46-65

obtained as first runnings from the depenta
nizer column before hydrotreatment of the
aromatic charges. It consists predominantly
C6, predominantly pentanes and pentenes,
25 °C to 40 °C (77 °F to 104 °F).]
649-381-00-0 Distillates (petroleum), heat-soaked steam- 295-302-4 91995-41-4 Carc. Cat. 2; R45 T HP
cracked naphtha, C5-rich; Muta. Cat. 2; R46 R: 45-46-65
obtained by distillation of heat-soaked
predominantly C5.]
649-382-00-6 Extracts (petroleum), catalytic reformed light 295-331-2 91995-68-5 Carc. Cat. 2; R45 T HP
naphtha solvent; Muta. Cat. 2; R46 R: 45-46-65
obtained as the extract from the solvent
extraction of a catalytically reformed petro
leum cut. It consists predominantly of aro
matic hydrocarbons having carbon numbers
L 235/339
100 °C to 200 °C (212 °F to 392 °F).]
L 235/340

light, dearomatized; Muta. Cat. 2; R46 R: 45-46-65
obtained by distillation of hydrodesulfurized
and dearomatized light petroleum fractions.
ES
It consists predominantly of C7 paraffins and
cycloparaffins boiling in a range of approxi
mately 90 °C to 100 °C (194 °F to 212 °F).]
649-384-00-7 Naphtha (petroleum), light, C5-rich, sweete 295-442-6 92045-60-8 Carc. Cat. 2; R45 T HP
ned; Muta. Cat. 2; R46 R: 45-46-65

sists of hydrocarbons having carbon
through C5, predominantly C5, and boiling
in the range of approximately minus 10 °C
to 35 °C (14 °F to 95 °F).]

toluene cut; Muta. Cat. 2; R46 R: 45-46-65
obtained by distillation from prehydrogena
ted cracked naphtha. It consists predominan
tely 130 °C to 205 °C (266 °F to 401 °F).]

arom.-free; Muta. Cat. 2; R46 R: 45-46-65
obtained from prehydrogenated cracked
naphtha after distillative separation of
benzene- and toluene-containing hydrocar
bon cuts and a higher boiling fraction. It con
5.9.2009
401 °F).]
5.9.2009
649-387-00-3 Naphtha (petroleum), light heat-soaked, 296-028-8 92201-97-3 Carc. Cat. 2; R45 T HP
steam-cracked; Muta. Cat. 2; R46 R: 45-46-65
obtained by the fractionation of steam crac
ked naphtha after recovery from a heat
ES
soaking process. It consists predominantly of
hydrocarbons having a carbon number pre
0 °C to 80 °C (32 °F to 176 °F).]
649-388-00-9 Distillates (petroleum), C6-rich; 296-903-4 93165-19-6 Carc. Cat. 2; R45 T HP


feedstock. It consists predominantly of
hydrocarbons having carbon numbers of C5
through C7, rich in C6, and boiling in the
(140 °F to 158 °F).]
649-389-00-4 Gasoline, pyrolysis, hydrogenated; 302-639-3 94114-03-1 Carc. Cat. 2; R45 T HP

Low boiling point naphtha-unspecified; Muta. Cat. 2; R46 R: 45-46-65
[A distillation fraction from the hydrogena Xn; R65 S: 53-45
tion of pyrolysis gasoline boiling in the range
392 °F).]
649-390-00-X Distillates (petroleum), steam-cracked, C8-12 305-750-5 95009-23-7 Carc. Cat. 2; R45 T HP
fraction, polymd., distn. lights; Muta. Cat. 2; R46 R: 45-46-65
obtained by distillation of the polymerized
C8 through C12 fraction from steam-cracked
petroleum distillates. It consists predominan
L 235/341
through C12.]
L 235/342
649-391-00-5 Extracts (petroleum) heavy naphtha solvent, 308-261-5 97926-43-7 Carc. Cat. 2; R45 T HP
clay-treated; Muta. Cat. 2; R46 R: 45-46-65
obtained by the treatment of heavy naphthic
solvent petroleum extract with bleaching
ES
earth. It consists predominantly of hydrocar
(175 °F to 356 °F).]
debenzenized, thermally treated; Muta. Cat. 2; R46 R: 45-46-65

debenzenized light steam-cracked petroleum
nantly in the range of C7 through C12 and
to 200 °C (203 °F to 392 °F).]
thermally treated; Muta. Cat. 2; R46 R: 45-46-65
light steam-cracked petroleum naphtha. It
to 176 °F).]
649-394-00-1 Distillates (petroleum), C7-9, C8-rich, hydro 309-862-5 101316-56-7 Carc. Cat. 2; R45 T HP
desulfurized dearomatized; Muta. Cat. 2; R46 R: 45-46-65
obtained by the distillation of petroleum light
fraction, hydrodesulfurized and dearomati
zed. It consists predominantly of hydrocar
C7 through C9, predominantly C8 paraffins
5.9.2009
and cycloparaffins, boiling in the range of
266 °F).]
5.9.2009
649-395-00-7 Hydrocarbons, C6-8, hydrogenated sorption- 309-870-9 101316-66-9 Carc. Cat. 2; R45 T HP
dearomatized, toluene raffination; Muta. Cat. 2; R46 R: 45-46-65
obtained during the sorptions of toluene
from a hydrocarbon fraction from cracked
ES
gasoline treated with hydrogen in the pre
sence of a catalyst. It consists predominantly
80 °C to 135 °C (176 °F to 275 °F).]
649-396-00-2 Naphtha (petroleum), hydrodesulfurised full- 309-879-8 101316-76-1 Carc. Cat. 2; R45 T HP
range coker; Muta. Cat. 2; R46 R: 45-46-65

obtained by fractionation from hydrodesul
furised coker distillate. It consists predomi
nantly of hydrocarbons having carbon
numbers predominantly in the range of C5 to
tely 23 °C to 196 °C (73 °F to 385 °F).]
649-397-00-8 Naphtha (petroleum), sweetened light; 309-976-5 101795-01-1 Carc. Cat. 2; R45 T HP
266 °F).]
649-398-00-3 Hydrocarbons, C3-6, C5-rich, steam-cracked 310-012-0 102110-14-5 Carc. Cat. 2; R45 T HP
naphtha; Muta. Cat. 2; R46 R: 45-46-65
obtained by distillation of steam-cracked
L 235/343
of C3 through C6, predominantly C5.]
L 235/344
649-399-00-9 Hydrocarbons, C5-rich, dicyclopentadiene- 310-013-6 102110-15-6 Carc. Cat. 2; R45 T HP

contg.; Muta. Cat. 2; R46 R: 45-46-65
obtained by distillation of the products from
a steam-cracking process. It consists predo
ES
numbers of C5 and dicyclopentadiene and
to 170 °C (86 °F to 338 °F).]
649-400-00-2 Residues (petroleum), steam-cracked light, 310-057-6 102110-55-4 Carc. Cat. 2; R45 T HP
arom.; Muta. Cat. 2; R46 R: 45-46-65
obtained by the distillation of the products of

steam cracking or similar processes after
taking off the very light products resulting in
a residue starting with hydrocarbons having
carbon numbers greater than C5. It consists
predominantly of aromatic hydrocarbons
having carbon numbers greater than C5 and
boiling above approximately 40 °C (104 °F).]
649-401-00-8 Hydrocarbons, C≥5, C5-6-rich; 270-690-8 68476-50-6 Carc. Cat. 2; R45 T HP

Xn; R65 S: 53-45
649-402-00-3 Hydrocarbons, C5-rich; 270-695-5 68476-55-1 Carc. Cat. 2; R45 T HP

Xn; R65 S: 53-45
649-403-00-9 Aromatic hydrocarbons, C8-10; 292-695-4 90989-39-2 Carc. Cat. 2; R45 T HP

Xn; R65 S: 53-45
650-016-00-2 Mineral wool, with the exception of those — — Carc. Cat. 3; R40 Xn AQR
specified elsewhere in this Annex; R: 40
[Man-made vitreous (silicate) fibres S: (2-)36/37
with random orientation with alkaline
5.9.2009
oxide and alkali earth oxide
(Na2O+K2O+CaO+MgO+BaO) content grea
ter than 18 % by weight]
5.9.2009
650-017-00-8 Refractory Ceramic Fibres, Special Purpose — — Carc. Cat. 2; R49 T AR

Fibres, with the exception of those specified R: 49
elsewhere in this Annex;
S: 53-45
dom orientation with alkaline oxide and
alkali earth oxide (Na2O+K2O+CaO+
ES
MgO+BaO) content less or equal to 18 % by
weight]

L 235/345
L 235/346
ANEXO V
No Índice Denominación Química Internacional No CE No CAS Clasificación Etiquetado Límites de concentración Notas
003-003-00-5 (2-methylpropyl)lithium; 440-620-2 920-36-5 F; R15-17 F; C; N

isobutyllithium R14 R: 14/15-17-35-67-
50/53
ES
C; R35
R67 S: (1/2-)6-16-26-30-33-
36/37/39-43-45-60-61
N; R50-53
005-007-00-2 boric acid; [1] 233-139-2 [1] 10043-35-3 [1] Repr. Cat. 2; R60-61 T Repr. Cat. 2; R60-61:
boric acid, crude natural, containing not 234-343-4 [2] 11113-50-1 [2] R: 60-61 C ≥ 5,5 %
more than 85 per cent of H3BO3 calculated S: 53-45
on the dry weight [2]
005-008-00-8 diboron trioxide; 215-125-8 1303-86-2 Repr. Cat. 2; R60-61 T Repr. Cat. 2; R60-61:
boric oxide R: 60-61 C ≥ 3,1 %

S: 53-45
005-011-00-4 disodium tetraborate, anhydrous; 215-540-4 [1] 1330-43-4 [1] Repr. Cat. 2; R60-61 T Repr. Cat. 2; R60-61:
boric acid, disodium salt; [1] 235-541-3 [2] 12267-73-1 [2] R: 60-61 C ≥ 4,5 %
tetraboron disodium heptaoxide, hydrate; 237-560-2 [3] 13840-56-7 [3] S: 53-45
[2]
orthoboric acid, sodium salt [3]
005-011-01-1 disodium tetraborate decahydrate; 215-540-4 1303-96-4 Repr. Cat. 2; R60-61 T Repr. Cat. 2; R60-61:
borax decahydrate R: 60-61 C ≥ 8,5 %
S: 53-45
005-011-02-9 disodium tetraborate pentahydrate; 215-540-4 12179-04-3 Repr. Cat. 2; R60-61 T Repr. Cat. 2; R60-61:
borax pentahydrate R: 60-61 C ≥ 6,5 %
S: 53-45
005-013-00-5 diethylmethoxyborane 425-380-9 7397-46-8 F; R17 F; C

Xn; R20/21/22-48/22 R: 17-20/21/22-34-43-
C; R34 48/22-53
R43 S: (1/2-)6-26-36/37/39-
43-45-61
R53
005-014-00-0 4-formylphenylboronic acid 438-670-5 87199-17-5 R43 Xi

R: 43
S: (2-)24-37
005-015-00-6 1-chloromethyl-4-fluoro-1,4- 414-380-4 140681-55-6 Xn; R22 Xn

diazoniabicyclo[2.2.2]octane bis(tetrafluo Xi; R41 R: 22-41-43-52/53
5.9.2009
roborate) R43 S: (2-)21-26-
R52-53 36/37/39-61
5.9.2009
005-016-00-1 tetrabutylammonium butyl 431-370-5 — R53 R: 53

tris-(4-tert-butylphenyl)borate S: 61
005-017-00-7 sodium perborate; [1] 239-172-9 [1] 15120-21-5 [1] O; R8 O; T Repr. Cat. 2; R61: E
perboric acid, sodium salt; [2] 234-390-0 [2] 11138-47-9 [2] Repr. Cat. 2; R61 R: 61-8-22-37-41-62 C ≥ 6,5 %
perboric acid, sodium salt, monohydrate; 234-390-0 [3] 12040-72-1 [3] Repr. Cat. 3; R62 S: 53-45 Repr. Cat. 3; R62:
ES
[3] 231-556-4 [4] 7632-04-4 [4] Xn; R22 C ≥ 9 %
sodium peroxometaborate; [4] Xi; R41: C ≥ 22 %
231-556-4 [5] 10332-33-9 [5] Xi; R37-41
perboric acid (HBO(O2)), sodium salt, Xi; R36: 14 % ≤
monohydrate; [5] C < 22 %
sodium peroxoborate;
[containing < 0,1 % (w/w) of particles with
005-017-01-4 sodium perborate; [1] 239-172-9 [1] 15120-21-5 [1] O; R8 O; T Repr. Cat. 2; R61: E
perboric acid, sodium salt; [2] 234-390-0 [2] 11138-47-9 [2] Repr. Cat. 2; R61 R: 61-8-22-23-37- C ≥ 6,5 %
41-62 Repr. Cat. 3; R62:

perboric acid, sodium salt, monohydrate; 234-390-0 [3] 12040-72-1 [3] Repr. Cat. 3; R62
[3] 231-556-4 [4] 7632-04-4 [4] T; R23 S: 53-45 C ≥ 9 %
sodium peroxometaborate; [4] 231-556-4 [5] 10332-33-9 [5] Xn; R22 Xi; R41: C ≥ 22 %
perboric acid (HBO(O2)), sodium salt, - Xi; R37-41 Xi; R36: 14 % ≤
monohydrate; [5] C < 22 %
sodium peroxoborate;
[containing ≥ 0,1 % (w/w) of particles with
005-018-00-2 perboric acid (H3BO2(O2)), monosodium 239-172-9 [1] 13517-20-9 [1] Repr. Cat. 2; R61 T Repr. Cat. 2; R61:
salt trihydrate; [1] 234-390-0 [2] 37244-98-7 [2] Repr. Cat. 3; R62 R: 61-37-41-62 C ≥ 10 %
perboric acid, sodium salt, tetrahydrate; [2] 231-556-4 [3] 10486-00-7 [3] Xi; R37-41 S: 53-45-47 Repr. Cat. 3; R62:
perboric acid (HBO(O2)), sodium salt, - C ≥ 14 %
tetrahydrate; [3] Xi; R41: C ≥ 36 %
sodium peroxoborate hexahydrate; Xi; R36: 22 % ≤
[containing < 0,1 % (w/w) of particles with C < 36 %
005-018-01-X perboric acid (H3BO2(O2)), monosodium 239-172-9 [1] 13517-20-9 [1] Repr. Cat. 2; R61 T Repr. Cat. 2; R61: E
salt, trihydrate; [1] 234-390-0 [2] 37244-98-7 [2] Repr. Cat. 3; R62 R: 61-20-37-41-62 C ≥ 10 %
perboric acid, sodium salt, tetrahydrate; [2] 231556-4 [3] 10486-00-7 [3] Xn; R20 S: 53-45-47 Repr. Cat. 3; R62:
perboric acid (HBO(O2)), sodium salt, - Xi; R37-41 C ≥ 14 %
tetrahydrate; [3] Xi; R41: C ≥ 36 %
sodium peroxoborate hexahydrate; Xi; R36: 22 % ≤
[containing ≥ 0,1 % (w/w) of particles with C < 36 %
L 235/347
006-091-00-3 propineb (ISO); — 9016-72-2 Xn; R20-48/20/22 Xn; N
polymeric zinc propylenebis(dithiocarba R43 R: 20-43-48/20/22-50
mate) N; R50 S: (1/2-)24-37-46-61
L 235/348
006-092-00-9 tert-butyl 425-420-5 98737-29-2 N; R50-53 N

(1S)-N-[1-((2S)-2-oxiranyl)-2-phenylethyl] R: 50/53
carbamate
S: 60-61
006-093-00-4 2,2’-dithio di(ethylammonium)- 427-180-7 — Xn; R22 Xn; N

bis(dibenzyldithiocarbamate) R43 R: 22-43-50/53
ES
N; R50-53 S: (2-)15-22-29-36/37-
60-61
006-094-00-X O-isobutyl-N-ethoxy carbonylthiocarba 434-350-4 103122-66-3 R10 T; N E

mate Carc. Cat. 2; R45 R: 45-46-10-22-43-
Muta. Cat. 2; R46 48/22-51/53
Xn; R22-48/22 S: 53-45-61
R43
N; R51-53

006-095-00-5 fosetyl-aluminium (ISO); 254-320-2 39148-24-8 Xi; R41 Xi
aluminium triethyl triphosphonate R: 41
S: (2-)26-39-46
006-096-00-0 chlorpropham (ISO); 202-925-7 101-21-3 Carc. Cat. 3; R40 Xn; N

isopropyl 3-chlorocarbanilate Xn; R48/22 R: 40-48/22-51/53
N; R51-53 S: (2-)36/37-61
006-097-00-6 1-phenyl-3-(p-toluenesulfonyl)urea 424-620-1 13909-63-2 Xn; R22-48/22 Xn

R52-53 R: 22-48/22-52/53
S: (2-)22-36-61
006-098-00-1 tert-butyl (1R,5S)-3-azabicyclo[3.1.0] 429-170-8 134575-17-0 Xn; R22-48/22 Xn

hex-6-ylcarbamate Xi; R41 R: 22-41-43-48/22
R43 S: (2-)22-26-36/37/39
006-099-00-7 N-(p-toluenesulfonyl)-N’-(3-(p- 432-520-2 232938-43-1 N; R51-53 N

toluenesulfonyloxy)phenyl)urea; R: 51/53
3-({[(4-methylphenyl)sulfonyl] S: 22-61
carbamoyl}amino)phenyl
4-methylbenzenesulfonate
006-101-00-6 reaction mass of: N,N’’-(methylenedi-4,1- 423-070-8 — R53 R: 53

phenylene)bis[N’-phenylurea]; S: 61
N-(4-[[4-[[(phenylamino)carbonyl]amino]
phenylmethyl]phenyl]-N’-cyclohexylurea;
5.9.2009
N,N’’-(methylenedi-4,1-phenylene)bis
[N’-cyclohexylurea]
5.9.2009
006-102-00-1 O-hexyl-N-ethoxycarbonylthiocarbamate 432-750-3 — Carc. Cat. 2; R45 T; N E

Muta. Cat. 2; R46 R: 45-46-22-43-48/22-
Xn; R22-48/22 51/53
R43 S: 53-45-61
N; R51-53
ES
006-103-00-7 N,N’’-(methylenedi-4,1-phenylene)bis 445-760-8 — Xi; R41 Xn; N N; R50-53: C ≥ 0,25 %
[N’-octyl]urea R42 R: 41-42-50/53 N; R51-53: 0,025 % ≤
N; R50-53 S: (2-)22-26-39-45- C < 0,25 %
60-61 R52-53: 0,0025 % ≤
C < 0,025 %
007-028-00-2 hydroxylammonium nitrate 236-691-2 13465-08-2 E; R2 E; T; N

Carc. Cat. 3; R40 R: 2-22-24-36/38-40-
T; R24 43-48/22-50
Xn; R22-48/22 S: (1/2-)26-36/37-45-61

Xi; R36/38
R43
N; R50
007-029-00-8 diethyldimethylammonium hydroxide 419-400-5 95500-19-9 Xn; R21/22 C

C; R35 R: 21/22-35
S: (1/2-)26-36/37/39-45
012-004-00-X aluminium-magnesium-carbonate- 422-150-1 — N; R50-53 N

hydroxide-perchlorate-hydrate R: 50/53
S: 60-61
013-010-00-5 hydroxy aluminium bis(2,4,8,10-tetra-tert- 430-650-4 151841-65-5 N; R51-53 N

butyl-6-hydroxy-12H- R: 51/53
dibenzo[d,g][1.3.2]dioxaphosphocin-6-
S: 61
oxide)
014-033-00-3 2-methyl-3-(trimethoxysilyl)propyl-2- 419-030-4 125804-20-8 F; R11 F; Xi

propenoate hydrolysis product with silica Xi; R36 R: 11-36-67
R67 S: (2-)16-26
014-034-00-9 3-hexylheptamethyltrisiloxane 428-700-5 1873-90-1 Xn; R20 Xn

R53 R: 20-53
S: (2-)61
L 235/349
014-035-00-4 2-(3,4-epoxycyclohexyl)ethyltriethoxy 425-050-4 10217-34-2 R43 Xi
silane R52-53 R: 43-52/53
S: (2-)24-37-61
L 235/350
014-036-00-X (4-ethoxyphenyl)(3-(4-fluoro-3- 405-020-7 105024-66-6 Repr. Cat.2; R60 T; N N; R50-53: C ≥ 0,025 %

phenoxyphenyl)propyl)dimethylsilane N; R50-53 R: 60-50/53 N; R51-53: 0,0025 % ≤
S: 53-45-60-61 C < 0,025 %
R52-53: 0,00025 % ≤
C < 0,0025 %
ES
014-037-00-5 2-butanone-O,O’,O’’- 433-360-6 34036-80-1 Xn; R48/22 Xn
(phenylsilylidyne)trioxime R43 R: 43-48/22-52/53
R52-53 S: (2-)36/37-61
014-038-00-0 S-(3-(triethoxysilyl)propyl) octanethioate 436-690-9 220727-26-4 R43 Xi

R: 43
S: (2-)24-37
014-039-00-6 (2,3-dimethylbut-2-yl)-trimethoxysilane 439-360-2 142877-45-0 Xi; R38-41 Xi

R52-53 R: 38-41-52/53

S: (2-)26-37/39-61
014-041-00-7 N,N- 445-890-5 201290-01-9 Xn; R22 Xn

bis(trimethylsilyl)aminopropyl R43 R: 22-43
methyldiethoxysilane S: (2-)24-37
014-042-00-2 reaction mass of: O,O’,O’’,O’’’-silanetetrayl 423-010-0 — Xi; R41 Xi

tetrakis(4-methyl-2-pentanone oxime) R: 41
(3 stereoisomers) S: (2-)26-39
014-043-00-8 reaction product of amorphous silica (50- 432-200-2 — F; R11 F; Xi

85 %), butyl (1-methylpropyl) magnesium Xi; R37/38-41 R: 11-37/38-41-52/53
(3-15 %), tetraethyl orthosilicate (5-15 %)
R52-53 S: (2-)6-26-36/39-61
and titanium tetrachloride (5-20 %)
014-044-00-3 3-[(4’-acetoxy-3’-methoxyphenyl) propyl] 433-050-0 — N; R51-53 N

trimethoxysilane R: 51/53
S: 61
014-045-00-9 magnesium sodium fluoride silicate 442-650-1 — Xn; R48/20 Xn

R: 48/20
S: (2-)22-36
015-113-00-0 tolclofos-methyl (ISO); 260-515-3 57018-04-9 R43 Xi; N

O-(2,6-dichloro-p-tolyl)-O,O-dimethyl N; R50-53 R: 43-50/53
thiophosphate S: (2-)24-37-60-61
015-182-00-7 tetraisopropyldichloromethyle 430-630-5 10596-22-2 Xn; R22 Xn
5.9.2009
nebisphosphonate Xi; R36 R: 22-36-43
R43 S: (2-)24-26-37
5.9.2009
015-183-00-2 (1-hydroxydodecylidene)diphosphonic acid 425-230-2 16610-63-2 C; R34 C; N

N; R50-53 R: 34-50/53
S: (1/2-)26-36/37/39-
45-60-61
015-188-00-X (1-methylethylidene)di-4,1- 425-220-8 5945-33-5 R53 R: 53
ES
phenylenetetraphenyl diphosphate S: 61
015-190-00-0 bis(2,4-dicumylphenyl) neopentyl diphos 421-920-2 154862-43-8 R53 R: 53

phite; S: 61
3,9-bis[2,4-bis(1-methyl-1-
phenylethyl)phenoxy]-2,4,8,10-tetraoxa-
3,9-diphosphaspiro[5.5]undecane
015-191-00-6 dodecyldiphenyl phosphate 431-760-5 27460-02-2 Xi; R38 Xi

R52-53 R: 38-52/53

S: (2-)37-61
015-192-00-1 tetrakis(2,6-dimethylphenyl)-m-phenylene 432-770-2 139189-30-3 R43 Xi

biphosphate R53 R: 43-53
S: (2-)24-37-61
015-193-00-7 triphenyl(phenylmethyl)phosphonium 442-960-7 332350-93-3 T; R25 T; N

1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-1- Xi; R41 R: 25-41-50/53
butanesulfonamide (1:1)
N; R50-53 S: (1/2-)26-39-45-60-61
015-194-00-2 tetrabutyl-phosphonium nonafluoro- 444-440-5 220689-12-3 Xn; R22 Xn

butane-1-sulfonate R52-53 R: 22-52/53
S: (2-)61
015-195-00-8 reaction mass of: potassium 433-860-4 — Xi; R36 Xi

o-toluenephosphonate; R43 R: 36-43-52/53
potassium m-toluenephosphonate; R52-53 S: (2-)24-26-37-61
potassium p-toluenephosphonate
015-196-00-3 reaction mass of: dimethyl 435-960-3 — Carc. Cat.2; R45 T

(2-(hydroxymethylcarbamoyl)ethyl) Muta. Cat.2; R46 R: 45-46-43
phosphonate;
R43 S: 53-45
diethyl (2-(hydroxymethylcarbamoyl)ethyl)
phosphonate;
L 235/351
methyl ethyl
phosphonate
L 235/352
015-197-00-9 bis(2,4,4-trimethylpentyl)dithiophosphonic 420-160-9 107667-02-7 R10 T; N

acid T; R23 R: 10-22-23-34-51/53
Xn; R22 S: (1/2-)9-26-36/37/39-
C; R34 45-61
N; R51-53
ES
015-198-00-4 (4-phenylbutyl)phosphinic acid 420-450-5 86552-32-1 Carc. Cat.3; R40 Xn
Xi; R41 R: 40-41
S: (2-)23-26-36/37/39
016-092-00-0 reaction mass of: 4,7-bis(mercaptomethyl)- 427-050-1 — Repr. Cat. 3; R62 Xn; N
3,6,9-trithia-1,11-undecanedithiol; Xi; R38 R: 38-43-62-50/53
4,8-bis(mercaptomethyl)-3,6,9-trithia-1,11- R43 S: (2-)36/37-60-61
undecanedithiol;
N; R50-53
5,7-bis(mercaptomethyl)-3,6,9-trithia-1,11-
undecanedithiol

016-094-00-1 sulfur 231-722-6 7704-34-9 Xi; R38 Xi
R: 38
S: (2-)46
016-097-00-8 1-amino-2-methyl-2-propanethiol hydro 434-480-1 32047-53-3 Xn; R22 C

chloride C; R34 R: 22-34-43-52/53
R43 S: (1/2-)22-26-
R52-53 36/37/39-45-61
017-009-01-8 ammonium perchlorate; 232-235-1 7790-98-9 E; R2 E T

[containing < 80 % of 0-30 µm particles] O; R9 R: 2-9
S: (2-)14-16-36/37
017-023-00-7 [phosphinyldynetris(oxy)] tris[3- 425-520-9 197179-61-6 Xi; R41 Xi; N

aminopropyl-2-hydroxy-N,N-dimethyl-N- N; R50-53 R: 41-50/53
(C6-18)-alkyl] trichlorides
S: (2-)26-39-60-61
022-004-00-1 potassium titanium oxide (K2Ti6O13) 432-240-0 12056-51-8 Carc. Cat.3; R40 Xn
R: 40
S: (2-)22-36/37
022-005-00-7 [N-(1,1-dimethylethyl)-1,1-dimethyl-1- 419-840-8 169104-71-6 F; R11 F; C

[(1,2,3,4,5-η)-2,3,4,5-tetramethyl-2,4- C; R34 R: 11-34-43-53
cyclopentadien-1-yl]silanaminato(2-)-
R43 S: (1/2-)6-9-16-26-
κN][(1,2,3,4-η)-1,3-pentadiene]-titanium
R53 36/37/39-45-61
024-021-00-X potassium tetrasodium bis[(N,N’-n)-1’- 425-830-4 — Xi; R41 Xi
5.9.2009
(phenylcarbamoyl)-3,5- R: 41
disulfonatobenzeneazo-1’-prop-1’-ene-2,2’-
S: (2-)22-26-39
diolato]chromate(III)
5.9.2009
026-003-00-7 iron (II) sulfate 231-753-5 7720-78-7 Xn; R22 Xn

Xi; R36/38 R: 22-36/38
S: (2-)46
026-003-01-4 iron (II) sulfate (1:1) heptahydrate; 231-753-5 7782-63-0 Xn; R22 Xn Xi; R38: C ≥ 25 %
sulfuric acid, iron(II) salt (1:1), hepta Xi; R36/38 R: 22-36/38
ES
hydrate; S: (2-)46
ferrous sulfate heptahydrate
026-004-00-2 potassium ferrite 430-010-4 12160-44-0 C; R34 C

R43 R: 34-43
S: (1/2-)22-26-
36/37/39-40-45
027-006-00-6 cobalt acetate 200-755-8 71-48-7 Carc. Cat. 2; R49 T; N Carc. Cat. 2; R49: 1
Muta. Cat. 3; R68 R: 49-60-42/43-68- C ≥ 0,01 %

Repr. Cat. 2; R60 50/53 N; R50-53: C ≥ 2,5 %
R42/43 S: 53-45-60-61 N; R51-53: 0,25 % ≤
N; R50-53 C < 2,5 %
R52-53: 0,025 % ≤
C < 0,25 %
027-007-00-1 zinc hexacyanocobaltate(III), tertiary butyl 425-240-7 — Xi; R41 Xi; N

alcohol/polypropylene glycol complex N; R51-53 R: 41-51/53
S: (2-)22-26-39-61
027-008-00-7 complex of cobalt(III)-bis(N-phenyl-4- 427-390-9 — R43 Xi

(5-ethylsulfonyl-2-hydroxyphenylazo)-3- R: 43
hydroxynaphthylamide), hydrated
S: (2-)24-37
(n H2O, 2<n<3)
027-009-00-2 cobalt nitrate 233-402-1 10141-05-6 Carc. Cat. 2; R49 T; N Carc. Cat. 2; R49: 1
Muta. Cat. 3; R68 R: 49-60-42/43-68- C ≥ 0,01 %
Repr. Cat. 2; R60 50/53 N; R50-53: C ≥ 2,5 %
R42/43 S: 53-45-60-61 N; R51-53: 0,25 % ≤
C < 2,5 %
N; R50-53
R52-53: 0,025 % ≤
C < 0,25 %
027-010-00-8 cobalt carbonate 208-169-4 513-79-1 Carc. Cat. 2; R49 T; N Carc. Cat. 2; R49: 1
Muta. Cat. 3; R68 R: 49-60-42/43-68- C ≥ 0,01 %
Repr. Cat. 2; R60 50/53 N; R50-53: C ≥ 2,5 %
R42/43 S: 53-45-60-61 N; R51-53: 0,25 % ≤
L 235/353
N; R50-53 C < 2,5 %
R52-53: 0,025 % ≤
C < 0,25 %
L 235/354
028-002-01-4 nickel powder; 231-111-4 7440-02-0 Carc. Cat. 3; R40 T

[particle diameter < 1 mm] T; R48/23 R: 40-43-48/23-52/53
R43 S: (2-)36/37/39-45-61
R52-53
ES
028-011-00-6 nickel dichloride 231-743-0 7718-54-9 Carc. Cat. 1; R49 T; N T; R48/23: C ≥ 1 % E
Muta. Cat. 3; R68 R: 49-61-23/25-38- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 42/43-48/23-68-50/53 C < 1 %
T; R23/25-48/23 S: 53-45-60-61 Xi; R38: C ≥ 20 %
Xi; R38 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
N; R50-53 N; R51-53: 2,5 % ≤
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %

028-012-00-1 nickel dinitrate; [1] 236-068-5 [1] 13138-45-9 [1] O; R8 O; T; N T; R48/23: C ≥ 1 % E
nitric acid, nickel salt [2] 238-076-4 [2] 14216-75-2 [2] Carc. Cat. 1; R49 R: 49-61-8-20/22-38- Xn; R48/20: 0,1 % ≤
Muta. Cat. 3; R68 41-42/43-48/23-68- C < 1 %
50/53 Xi; R38: C ≥ 20 %
Repr. Cat. 2; R61
S: 53-45-60-61 R43: C ≥ 0,01 %
T; R48/23
Xn; R20/22 N; R50-53: C ≥ 25 %
Xi; R38-41 N; R51-53: 2,5 % ≤
C < 25 %
R42/43
N; R50-53 R52-53: 0,25 % ≤
C < 2,5 %
028-013-00-7 nickel matte 273-749-6 69012-50-6 Carc. Cat. 1; R49 T; N EH

T; R48/23 R: 49-43-48/23-50/53
R43 S: 53-45-60-61
N; R50-53
028-014-00-2 slimes and sludges, copper electrolytic refi 295-859-3 92129-57-2 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 % E
ning, decopperised, nickel sulfate Muta. Cat. 3; R68 R: 49-61-20/22-38- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 42/43-48/23-68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
Xn; R20/22 N; R50-53: C ≥ 25 %
Xi; R38 N; R51-53: 2,5 % ≤
C < 25 %
5.9.2009
R42/43
N; R50-53 R52-53: 0,25 % ≤
C < 2,5 %
5.9.2009
028-015-00-8 slimes and sludges, copper electrolyte 305-433-1 94551-87-8 Carc. Cat. 1; R49 T; N EH
refining, decopperised Muta. Cat. 3; R68 R: 49-61-42/43-48/23-
Repr. Cat. 1; R61 62-68-50/53
Repr. Cat. 3; R62 S: 53-45-60-61
T; R48/23
ES
R42/43
N; R50-53
028-016-00-3 nickel diperchlorate; 237-124-1 13637-71-3 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 % EH
perchloric acid, nickel(II) salt Muta. Cat. 3; R68 R: 49-61-34-42/43- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 48/23-68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 C; R34: C ≥ 5 %:
C; R34 Xi; R36/38: 1 % ≤
R42/43 C < 5 %

N; R50-53 R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
028-017-00-9 nickel dipotassium bis(sulfate); [1] 237-563-9 [1] 13842-46-1 [1] Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
diammonium nickel bis(sulfate) [2] 239-793-2 [2] 15699-18-0 [2] Muta. Cat. 3; R68 R: 49-61-20/22-42/43- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 48/23-68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
Xn; R20/22 N; R50-53: C ≥ 25 %
R42/43 N; R51-53:2,5 % ≤
C < 25 %
N; R50-53
R52-53: 0,25 % ≤
C < 2,5 %
028-018-00-4 nickel bis(sulfamidate); 237-396-1 13770-89-3 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
nickel sulfamate Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
N; R50-53 N; R51-53: 2,5 % ≤
L 235/355
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
L 235/356
028-019-00-X nickel bis(tetrafluoroborate) 238-753-4 14708-14-6 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤
ES
N; R50-53
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
028-021-00-0 nickel diformate; [1] 222-101-0 [1] 3349-06-2 [1] Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
formic acid, nickel salt; [2] 239-946-6 [2] 15843-02-4 [2] Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
formic acid, copper nickel salt [3] 268-755-0 [3] 68134-59-8 [3] Repr. Cat. 2; R61 68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %

R42/43 N; R50-53: C ≥ 25 %
N; R50-53 N; R51-53: 2,5 % ≤
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
028-022-00-6 nickel di(acetate); [1] 206-761-7 [1] 373-02-4 [1] Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
nickel acetate [2] 239-086-1 [2] 14998-37-9 [2] Muta. Cat. 3; R68 R: 49-61-20/22-42/43- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 48/23-68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
Xn; R20/22 N; R50-53: C ≥ 25 %
R42/43 N; R51-53: 2,5 % ≤
C < 25 %
N; R50-53
R52-53: 0,25 % ≤
C < 2,5 %
028-024-00-7 nickel dibenzoate 209-046-8 553-71-9 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
N; R50-53 N; R51-53: 2,5 % ≤
C < 25 %
5.9.2009
R52-53: 0,25 % ≤
C < 2,5 %
5.9.2009
028-025-00-2 nickel bis(4-cyclohexylbutyrate) 223-463-2 3906-55-6 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %:
Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤
ES
N; R50-53
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
028-026-00-8 nickel(II) stearate; 218-744-1 2223-95-2 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EU
nickel(II) octadecanoate Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %

R42/43 N; R50-53: C ≥ 25 %
N; R50-53 N; R51-53: 2,5 % ≤
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
028-027-00-3 nickel dilactate — 16039-61-5 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH

Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
N; R50-53 N; R51-53: 2,5 % ≤
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
028-028-00-9 nickel(II) octanoate 225-656-7 4995-91-9 Carc. Cat. 1; R49 T; C; N T R48/23: C ≥ 1 %: EH
Muta. Cat. 3; R68 R: 49-61-35-42/43- Xn; R48/20: 0,1 % ≤
Repr. Cat 2; R61 48/23-68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
C; R35 N; R50-53: C ≥ 25 %
R42/43 N; R51-53: 2,5 % ≤
L 235/357
N; R50-53 C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
L 235/358
028-029-00-4 nickel difluoride; [1] 233-071-3 [1] 10028-18-9 [1] Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
nickel dibromide; [2] 236-665-0 [2] 13462-88-9 [2] Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
nickel diiodide; [3] 236-666-6 [3] 13462-90-3 [3] Repr. Cat. 2; R61 68-50/53 C < 1 %
nickel potassium fluoride [4] - [4] 11132-10-8 [4] T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤
ES
N; R50-53
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
028-030-00-X nickel hexafluorosilicate 247-430-7 26043-11-8 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤

N; R50-53
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
028-031-00-5 nickel selenate 239-125-2 15060-62-5 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
N; R50-53 N; R51-53: 2,5 % ≤
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
028-032-00-0 nickel hydrogen phosphate; [1] 238-278-2 [1] 14332-34-4 [1] Carc. Cat. 1; R49 T; N EH
nickel bis(dihydrogen phosphate); [2] 242-522-3 [2] 18718-11-1 [2] T; R48/23 R: 49-42/43-48/23-
trinickel bis(orthophosphate); [3] 233-844-5 [3] 10381-36-9 [3] R42/43 50/53
dinickel diphosphate; [4] 238-426-6 [4] 14448-18-1 [4] N; R50-53 S: 53-45-60-61
nickel bis(phosphinate); [5] 238-511-8 [5] 14507-36-9 [5]
nickel phosphinate; [6] 252-840-4 [6] 36026-88-7 [6]
phosphoric acid, calcium nickel salt; [7] - [7] 17169-61-8 [7]
diphosphoric acid, nickel(II) salt [8] - [8] 19372-20-4 [8]
028-033-00-6 diammonium nickel hexacyanoferrate — 74195-78-1 Carc. Cat. 1; R49 T; N EH

T; R48/23 R: 49-42/43-48/23-
5.9.2009
R42/43 50/53
N; R50-53 S: 53-45-60-61
5.9.2009
028-034-00-1 nickel dicyanide 209-160-8 557-19-7 Carc. Cat. 1; R49 T; N EH

T; R48/23 R: 49-32-42/43-48/23-
R42/43 50/53
R32 S: 53-45-60-61
N; R50-53
ES
028-035-00-7 nickel chromate 238-766-5 14721-18-7 Carc. Cat. 1; R49 T; N EH
T; R48/23 R: 49-42/43-48/23-
R42/43 50/53
N; R50-53 S: 53-45-60-61
028-036-00-2 nickel(II) silicate; [1] 244-578-4 [1] 21784-78-1 [1] Carc. Cat. 1; R49 T; N EH
dinickel orthosilicate; [2] 237-411-1 [2] 13775-54-7 [2] T; R48/23 R: 49-43-48/23-50/53
nickel silicate (3:4); [3] 250-788-7 [3] 31748-25-1 [3] R43 S: 53-45-60-61
silicic acid, nickel salt; [4] 253-461-7 [4] 37321-15-6 [4] N; R50-53

trihydrogen hydroxybis[orthosilicato(4-)] 235-688-3 [5] 12519-85-6 [5]
trinickelate(3-) [5]
028-037-00-8 dinickel hexacyanoferrate 238-946-3 14874-78-3 Carc. Cat. 1; R49 T; N EH

T; R48/23 R: 49-43-48/23-50/53
R43 S: 53-45-60-61
N; R50-53
028-038-00-3 trinickel bis(arsenate); 236-771-7 13477-70-8 Carc. Cat. 1; R45 T; N EH

nickel(II) arsenate T; R48/23 R: 45-43-48/23-50/53
R43 S: 53-45-60-61
N; R50-53
028-039-00-9 nickel oxalate; [1] 208-933-7 [1] 547-67-1 [1] Carc. Cat. 1; R49 T; N EH
oxalic acid, nickel salt [2] 243-867-2 [2] 20543-06-0 [2] T; R48/23 R: 49-43-48/23-50/53
R43 S: 53-45-60-61
N: R50-53
028-040-00-4 nickel telluride 235-260-6 12142-88-0 Carc. Cat. 1; R49 T; N EH

T; R48/23 R: 49-43-48/23-50/53
R43 S: 53-45-60-61
N; R50-53
028-041-00-X trinickel tetrasulfide — 12137-12-1 Carc. Cat. 1; R49 T; N EH
L 235/359
T; R48/23 R: 49-43-48/23-50/53
R43 S: 53-45-60-61
N; R50-53
L 235/360
028-042-00-5 trinickel bis(arsenite) — 74646-29-0 Carc. Cat. 1; R49 T; N EH

T; R48/23 R: 49-43-48/23-50/53
R43 S: 53-45-60-61
N; R50-53
028-043-00-0 cobalt nickel gray periclase; 269-051-6 [1] 68186-89-0 [1] Carc. Cat. 1; R49 T EH
ES
C.I. Pigment Black 25; 261-346-8 [2] 58591-45-0 [2] T; R48/23 R: 49-43-48/23
C.I. 77332; [1] - [3] 12737-30-3 [3] R43 S: 53-45
cobalt nickel dioxide; [2]
cobalt nickel oxide [3]
028-044-00-6 nickel tin trioxide; 234-824-9 12035-38-0 Carc. Cat. 1; R49 T EH

nickel stannate T; R48/23 R: 49-43-48/23
R43 S: 53-45

028-045-00-1 nickel triuranium decaoxide 239-876-6 15780-33-3 Carc. Cat. 1; R49 T EH
T; R48/23 R: 49-43-48/23
R43 S: 53-45
028-046-00-7 nickel dithiocyanate 237-205-1 13689-92-4 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
Muta. Cat. 3;R68 R: 49-61-32-42/43- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 48/23-68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
R32 N; R51-53: 2,5 % ≤
N; R50-53 C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
028-047-00-2 nickel dichromate 239-646-5 15586-38-6 Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
Repr. Cat. 2; R61 68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
N; R50-53 N; R51-53: 2,5 % ≤
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
028-048-00-8 nickel(II) selenite 233-263-7 10101-96-9 Carc. Cat. 1; R49 T; N EH

T; R48/23 R: 49-42/43-48/23-
5.9.2009
R42/43 50/53
N; R50-53 S: 53-45-60-61
5.9.2009
028-049-00-3 nickel selenide 215-216-2 1314-05-2 Carc. Cat. 1; R49 T; N EH

T; R48/23 R: 49-43-48/23-50/53
R43 S: 53-45-60-61
N; R50-53
ES
028-050-00-9 silicic acid, lead nickel salt — 68130-19-8 Carc. Cat. 1: R49 T; N EH
Repr. Cat. 1: R61 R: 49-61-43-48/23-62-
Repr. Cat. 3; R62 50/53
T; R48/23 S: 53-45-60-61
R43
N; R50-53

028-051-00-4 nickel diarsenide; [1] 235-103-1 [1] 12068-61-0 [1] Carc. Cat. 1; R49 T; N EH
nickel arsenide [2] 248-169-1 [2] 27016-75-7 [2] T; R48/23 R: 49-43-48/23-50/53
R43 S: 53-45-60-61
N; R50-53
028-052-00-X nickel barium titanium primrose priderite; 271-853-6 68610-24-2 Carc. Cat. 1: R49 T EH
C.I. Pigment Yellow 157; T; R48/23 R: 49-43-48/23
C.I. 77900 R43 S: 53-45
028-053-00-5 nickel dichlorate; [1] 267-897-0 [1] 67952-43-6 [1] Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
nickel dibromate; [2] 238-596-1 [2] 14550-87-9 [2] Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
ethyl hydrogen sulfate, nickel(II) salt [3] 275-897-7 [3] 71720-48-4 [3] Repr. Cat. 2; R61 68-50/53 C < 1 %
T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
R42/43 N; R50-53: C ≥ 25 %
N; R50-53 N; R51-53: 2,5 % ≤
L 235/361
C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
L 235/362
028-054-00-0 nickel(II) trifluoroacetate; [1] 240-235-8 [1] 16083-14-0 [1] Carc. Cat. 1; R49 T; N T R48/23: C ≥ 1 %: EH
nickel(II) propionate; [2] 222-102-6 [2] 3349-08-4 [2] Muta. Cat. 3; R68 R: 49-61-42/43-48/23- Xn; R48/20: 0,1 % ≤
nickel bis(benzenesulfonate); [3] 254-642-3 [3] 39819-65-3 [3] Repr. Cat. 2; R61 68-50/53 C < 1 %
nickel(II) hydrogen citrate; [4] 242-533-3 [4] 18721-51-2 [4] T; R48/23 S: 53-45-60-61 R43: C ≥ 0,01 %
citric acid, ammonium nickel salt; [5] 242-161-1 [5] 18283-82-4 [5] R42/43 N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤
ES
citric acid, nickel salt; [6] 245-119-0 [6] 22605-92-1 [6] N; R50-53
nickel bis(2-ethylhexanoate); [7] C < 25 %
224-699-9 [7] 4454-16-4 [7]
2-ethylhexanoic acid, nickel salt; [8] R52-53: 0,25 % ≤
231-480-1 [8] 7580-31-6 [8]
C < 2,5 %
dimethylhexanoic acid nickel salt; [9] 301-323-2 [9] 93983-68-7 [9]
nickel(II) isooctanoate; [10] 249-555-2 [10] 29317-63-3 [10]
nickel isooctanoate; [11] 248-585-3 [11] 27637-46-3 [11]
nickel bis(isononanoate); [12] 284-349-6 [12] 84852-37-9 [12]
nickel(II) neononanoate; [13] 300-094-6 [13] 93920-10-6 [13]
nickel(II) isodecanoate; [14] 287-468-1 [14] 85508-43-6 [14]
nickel(II) neodecanoate; [15] 287-469-7 [15] 85508-44-7 [15]

neodecanoic acid, nickel salt; [16] 257-447-1 [16] 51818-56-5 [16]
nickel(II) neoundecanoate; [17] 300-093-0 [17] 93920-09-3 [17]
bis(d-gluconato-O1,O2)nickel; [18] 276-205-6 [18] 71957-07-8 [18]
nickel 3,5-bis(tert-butyl)-4-hydroxybenzoate 258-051-1 [19] 52625-25-9 [19]
(1:2); [19] 237-138-8 [20] 13654-40-5 [20]
nickel(II) palmitate; [20] 287-470-2 [21] 85508-45-8 [21]
(2-ethylhexanoato-O)(isononanoato- 287-471-8 [22] 85508-46-9 [22]
O)nickel; [21]
284-347-5 [23] 84852-35-7 [23]
(isononanoato-O)(isooctanoato-O)nickel;
284-351-7 [24] 84852-39-1 [24]
[22]
285-698-7 [25] 85135-77-9 [25]
(isooctanoato-O)(neodecanoato-O)nickel;
[23] 285-909-2 [26] 85166-19-4 [26]
(2-ethylhexanoato-O)(isodecanoato- 284-348-0 [27] 84852-36-8 [27]
O)nickel; [24] 287-592-6 [28] 85551-28-6 [28]
(2-ethylhexanoato-O)(neodecanoato- 294-302-1 [29] 91697-41-5 [29]
O)nickel; [25] 283-972-0 [30] 84776-45-4 [30]
(isodecanoato-O)(isooctanoato-O)nickel; - [31] 72319-19-8 [31]
[26]
(isodecanoato-O)(isononanoato-O)nickel;
[27]
(isononanoato-O)(neodecanoato-O)nickel;
[28]
fatty acids, C6-19-branched, nickel salts;
[29]
fatty acids, C8-18 and C18-unsaturated, nic
kel salts; [30]
5.9.2009
2,7-naphthalenedisulfonic acid, nickel(II)
salt; [31]
5.9.2009
028-055-00-6 nickel(II) sulfite; [1] 231-827-7 [1] 7757-95-1 [1] Carc. Cat. 1; R49 T; N EH
nickel tellurium trioxide; [2] 239-967-0 [2] 15851-52-2 [2] T; R48/23 R: 49-42/43-48/23-
nickel tellurium tetraoxide; [3] 239-974-9 [3] 15852-21-8 [3] R42/43 50/53
molybdenum nickel hydroxide oxide phos 268-585-7 [4] 68130-36-9 [4] N; R50-53 S: 53-45-60-61
phate [4]
ES
028-056-00-1 nickel boride (NiB); [1] 234-493-0 [1] 12007-00-0 [1] Carc. Cat. 1; R49 T; N EH
dinickel boride; [2] 234-494-6 [2] 12007-01-1 [2] T; R48/23 R: 49-43-48/23-50/53
trinickel boride; [3] 234-495-1 [3] 12007-02-2 [3] R43 S: 53-45-60-61
nickel boride; [4] 235-723-2 [4] 12619-90-8 [4] N; R50-53
dinickel silicide; [5] 235-033-1 [5] 12059-14-2 [5]
nickel disilicide; [6] 235-379-3 [6] 12201-89-7 [6]
dinickel phosphide; [7] 234-828-0 [7] 12035-64-2 [7]
nickel boron phosphide [8] - [8] 65229-23-4 [8]
028-057-00-7 dialuminium nickel tetraoxide; [1] 234-454-8 [1] 12004-35-2 [1] Carc. Cat. 1; R49 T EH

nickel titanium trioxide; [2] 234-825-4 [2] 12035-39-1 [2] T; R48/23 R: 49-43-48/23
nickel titanium oxide; [3] 235-752-0 [3] 12653-76-8 [3] R43 S: 53-45
nickel divanadium hexaoxide; [4] 257-970-5 [4] 52502-12-2 [4]
cobalt dimolybdenum nickel octaoxide; [5] 268-169-5 [5] 68016-03-5 [5]
nickel zirkonium trioxide; [6] 274-755-1 [6] 70692-93-2 [6]
molybdenum nickel tetraoxide; [7] 238-034-5 [7] 14177-55-0 [7]
nickel tungsten tetraoxide; [8] 238-032-4 [8] 14177-51-6 [8]
olivine, nickel green; [9] 271-112-7 [9] 68515-84-4 [9]
lithium nickel dioxide; [10] - [10] 12031-65-1 [10]
molybdenum nickel oxide; [11] - [11] 12673-58-4 [11]
028-058-00-2 cobalt lithium nickel oxide 442-750-5 — Carc. Cat. 1; R49 T+; N E
T+; R26 R: 49-26-43-48/23-
T; R48/23 50/53
R43 S: 53-45-60-61
N; R50-53
029-014-00-5 reaction mass of: 2,2’-[[cis-1,2- 419-610-7 171866-24-3 Xn; R48/22 Xn; N
cyclohexanediylbis(nitrilomethylidene)] N; R51-53 R: 48/22-51/53
bis[phenolate]](2-)N,N’,O,O’-copper com
S: (2-)22-36-61
plex;
2,2’-[[trans-1,2-
cyclohexanediylbis(nitrilomethylidyne)]
bis[phenolate]](2-)N,N’,O,O’-copper com
plex
L 235/363
030-009-00-5 zinc-bis(4-(n- 417-130-2 — Xi; R41 Xi; N
octyloxycarbonylamino)salicylate) dihydrate N; R51-53 R: 41-51/53
S: (2-)26-39-61
L 235/364
030-010-00-0 2-dodec-1-enylbutanedioic acid, 4-methyl 430-740-3 — N; R51-53 N

ester zinc salt R: 51/53
S: 61
030-012-00-1 aluminium-magnesium-zinc-carbonate- 423-570-6 169314-88-9 R52-53 R: 52/53

hydroxide S: 61
ES
030-015-00-8 tetrazinc(2+)bis(hexacyanocobalt(3+)) 440-060-9 — N; R51-53 N
diacetate R: 51/53
S: 61
040-003-00-4 reaction product of 3,5-di-tert-butylsalicylic 430-610-6 226996-19-6 N; R50-53 N

acid and zirconium oxychloride, dehydra R: 50/53
ted, basic Zr: DTBS = 1,0: 1,0 to 1,0: 1,5
S: 60-61

042-005-00-0 reaction mass of: mono- and di-glycerols of 434-240-6 — R43 Xi; N
canola oil; N; R51-53 R: 43-51/53
canola oil acid amide of branched 1,3- S: (2-)24-37-61
propanediamine,N-[3-(tridecyloxy)-propyl];
N,N-diorgano dithiocarbamate molybde
num complex
046-001-00-X tetraammine palladium (II) hydrogen carbo 425-270-0 134620-00-1 Xn; R22-48/22 Xn; N
nate Xi; R41 R: 22-41-43-48/22-
R43 50/53
N; R50-53 S: (2-)22-26-36/37/39-
60-61
047-002-00-8 polyphosphoric acid, copper, sodium, mag 416-850-4 — N; R50-53 N

nesium, calcium, silver and zinc salt R: 50/53
S: 60-61
050-021-00-4 dichlorodioctyl stannane 222-583-2 3542-36-7 T; R23-48/25 T

R53 R: 23-48/25-53
S: (1/2-)38-45-61
050-022-00-X dibutyltin dichloride; 211-670-0 683-18-1 Mut. Cat. 3; R68 T+; C; N C; R34: C ≥ 10 % E
(DBTC) Repr. Cat. 2; R60-61 R: 60-61-21-25-26-34- Xi; R36/38: 0,01 % ≤
T+; R26 48/25-68-50/53 C < 10 %
T; R25-48/25 S: 53-45-60-61 N; R50-53: C ≥ 2,5 %
C; R34 N; R51-53: 0,25 % ≤
C < 2,5 %
5.9.2009
Xn; R21
R52-53: 0,025 % ≤
N; R50-53
C < 0,25 %
5.9.2009
050-023-00-5 reaction mass of: bis[(2-ethyl-1- 422-920-5 — Xn; R48/22 Xn; N N; R50-53: C ≥ 2,5 %
oxohexyl)oxy]dioctyl stannane; N; R50-53 R: 48/22-50/53 N; R51-53: 0,25 % ≤
bis[((2-ethyl-1- S: (2-)23-36-60-61 C < 2,5 %
oxohexyl)oxy)dioctylstannyl]oxide; R52-53: 0,025 % ≤
bis(1-phenyl-1,3-decanedionyl)dioctyl stan C < 0,25 %
nane;
ES
((2-ethyl-1-oxohexyl)oxy)-(1-phenyl-1,3-
decanedionyl)dioctyl stannane
050-024-00-0 reaction mass of: tri-p-tolyltin hydroxide; 432-230-6 — T; R48/25 T; N

hexa-p-tolyl-distannoxane Xn; R22 R: 22-38-41-43-48/25-
Xi; R38-41 50/53
R43 S: (1/2-)22-26-
N; R50-53 36/37/39-45-60-61
064-001-00-8 gadolinium(III)sulfite trihydrate 456-900-2 51285-81-5 N; R51-53 N

R: 51/53
S: 61
078-010-00-X tetraammine platinum (II) hydrogen carbo 426-730-3 123439-82-7 Xn; R22 Xn
nate Xi; R41 R: 22-41-52/53
R52-53 S: (2-)22-26-39-61
078-011-00-5 hydroxydisulfito platinum(II) acid 423-310-1 61420-92-6 Xn; R22-48/20/21/22 C

C; R35 R: 22-35-42/43-
R42/43 48/20/21/22-52/53
R52-53 S: (1/2-)23-24-26-28-
36/37/39-45-61
078-012-00-0 platinum(IV) nitrate/nitric acid solution 432-400-1 — C; R35 C; N

N; R50-53 R: 35-50/53
S: (1/2-)26-36/37/39-
45-60-61
082-012-00-6 barium calcium cesium lead samarium stron 431-780-4 199876-46-5 Xn; R22-48/22 Xn; N
tium bromide chloride fluoride iodide euro N; R51-53 R: 22-48/22-51/53
pium doped S: (2-)22-36-61
601-070-00-0 reaction mass of: branched icosane; 417-050-8 151006-58-5 Xn; R20 Xn
branched docosane; R53 R: 20-53
branched tetracosane S: (2-)61
601-072-00-1 reaction mass of: 1-(4-isopropylphenyl)-1- 430-690-2 52783-21-8 Xi; R38 Xi; N
L 235/365
phenylethane; N; R50-53 R: 38-50/53
1-(3-isopropylphenyl)-1-phenylethane; S: (2-)37-60-61
1-(2-isopropylphenyl)-1-phenylethane
L 235/366
601-075-00-8 4,4’-bis(N-carbamoyl-4- 418-770-5 151882-81-4 Carc. Cat. 3; R40 Xn

methylbenzenesulfonamide) R: 40
diphenylmethane
S: (2-)22-36/37
601-076-00-3 ethynyl cyclopropane 425-430-1 6746-94-7 F; R11 F; Xi

R4 R: 4-11-38-41-52/53
ES
Xi; R38-41 S: (2-)9-16-26-33-
R52-53 37/39-61
601-077-00-9 reaction mass of: 1-heptyl-4-ethyl-2,6,7- 426-510-7 196965-91-0 N; R50-53 N

trioxabicyclo[2.2.2]octane; R: 50/53
1-nonyl-4-ethyl-2,6,7- S: 60-61
trioxabicyclo[2.2.2]octane
601-078-00-4 reaction mass of: 1,7-dimethyl-2-[(3- 427-040-5 — C; R34 C; N

methylbicyclo[2.2.1]hept-2- N; R50-53 R: 34-50/53
yl)methyl]bicyclo[2.2.1]heptane;
S: (1/2-)23-26-

2,3-dimethyl-2-[(3- 36/37/39-45-57-60-61
methylbicyclo[2.2.1]hept-2-
601-079-00-X reaction mass of: trans-trans-cyclohexadeca- 429-620-3 — Xi; R38 Xi

1,9-diene; R43 R: 38-43-53
cis-trans-cyclohexadeca-1,9-diene R53 S: (2-)24-37-61
601-080-00-5 reaction mass of: sec- 431-100-6 — N; R50-53 N

butylphenyl(phenyl)methane, mixed iso R: 50/53
mers;
S: 60-61
1-(sec-butylphenyl(phenyl)-2-phenylethane,
mixed isomers;
1-(sec-butylphenyl-1-phenylethane, mixed
isomers
601-081-00-0 cyclohexadeca-1,9-diene 431-730-1 4277-06-9 Xi; R38 Xi

R43 R: 38-43-53
R53 S: (2-)36/37-61
601-082-00-6 reaction mass of: endo-2-methyl-exo-3- 434-420-4 — Xi; R38-41 Xi; N

methyl-exo-2-[(exo-3- N; R50-53 R: 38-41-50/53
methylbicyclo[2.2.1]hept-exo-2-
S: (2-)23-26-37/39-57-
yl)methyl]bicyclo[2.2.1]heptane; 60-61
exo-2-methyl-exo-3-methyl-endo-2-[(endo-
3-methylbicyclo[2.2.1]hept-exo-2-
601-083-00-1 5-endo-hexyl-bicyclo[2.2.1]hept-2-ene 435-000-3 22094-83-3 Xn; R65 Xn
5.9.2009
Xi; R38 R: 38-65-53
R53 S: (2-)37-62-61
5.9.2009
601-084-00-7 reaction mass of: 5-endo-butyl- 435-180-3 — Xn; R65 Xn; N

bicyclo[2.2.1]hept-2-ene; Xi; R38 R: 38-65-50/53
5-exo-butyl-bicyclo[2.2.1]hept-2-ene N; R50-53 S: (2-)37-62-60-61
(80:20)
602-095-00-X alkanes, C14-17, chloro; 287-477-0 85535-85-9 R64 N
ES
chlorinated paraffins, C14-17 R66 R: 64-66-50/53
N; R50-53 S: (2-)24-60-61
602-098-00-6 2-(3-bromophenoxy)tetrahydro-2H-pyran 429-030-6 57999-49-2 R43 Xi; N
N; R51-53 R: 43-51/53
S: (2-)24-37-61
602-099-00-1 3-(4-fluorophenyl)-2- 426-370-7 — R14 C
methylpropionylchloride R29 R: 14-22-29-35-52/53
C; R35 S: (1/2-)26-36/37/39-
Xn; R22 45-61

R52-53
602-100-00-5 reaction mass of: (R,R)-1,1,1,2,2,3,4,5,5,5- 420-640-8 — R52-53 R: 52/53
decafluoropentane; S: 61
(S,S)-1,1,1,2,2,3,4,5,5,5-decafluoropentane
602-101-00-0 2-chloro-4-fluoro-5-nitrophenyl (isobutyl) 427-020-6 141772-37-4 Xn; R48/22 Xn; N
carbonate R43 R: 43-48/22-50/53
N; R50-53 S: (2-)36/37-60-61
602-102-00-6 1,1,1,3,3-pentafluorobutane 430-250-1 406-58-6 F; R11 F
R: 11
S: (2-)3-9-16-41
602-103-00-1 1-(chlorophenylmethyl)-2-methylbenzene 431-450-1 41870-52-4 Xi; R38 Xi; N
N; R50-53 R: 38-50/53
S: (2-)36/37-60-61
602-104-00-7 1,1,2,2,3,3,4-heptafluorocyclopentane 430-710-1 15290-77-4 R52-53 R: 52/53
S: 61
602-105-00-2 sodium 1,1,2,2,3,3,4,4,4-nonafluoro-1- 422-100-7 102061-82-5 Xi; R41 Xi
butanesulfinate R43 R: 41-43
S: (2-)24-26-37/39
602-106-00-8 2-bromo-4,6-difluoroaniline 429-430-0 444-14-4 Xn; R22 Xn; N
N; R51-53 R: 22-51/53
S: (2-)25-61
L 235/367
602-107-00-3 3,3,4,4-tetrafluoro-4-iodo-1-butene 439-500-2 33831-83-3 Xn; R22 Xn; N
Xi; R38 R: 22-38-51/53
N; R51-53 S: (2-)37-61
L 235/368
602-108-00-9 (2,3,5,6-tetrafluorophenyl)methanol 443-840-7 4084-38-2 Xn; R22 Xn

Xi; R36 R: 22-36-43
R43 S: (2-)26-36/37
603-109-00-7 reaction mass of: 1-ethoxy-1,1,2,3,3,3- 425-340-0 — R53 R: 53

hexafluoro-2-(trifluoromethyl)propane; S: 21-23-61
ES
1-ethoxy-1,1,2,2,3,3,4,4,4-
nonafluorobutane
603-110-00-2 reaction mass of: cis-2-isobutyl-5-methyl 426-130-1 166301-21-9 Xi; R38 Xi

1,3-dioxane; R52-53 R: 38-52/53
trans-2-isobutyl-5-methyl 1,3-dioxane S: (2-)23-37-61
603-111-00-8 reaction mass of: 1-(1,1-dimethylpropyl)-4- 426-530-6 — Xi; R38 Xi; N

ethoxy-cis-cyclohexane; N; R50-53 R: 38-50/53
1-(1,1-dimethylpropyl)-4-ethoxy-trans- S: (2-)24-37-60-61
cyclohexane

603-112-00-3 cyclopentyl 2-phenylethyl ether 428-340-9 — Xi; R38 Xi; N
N; R50-53 R: 38-50/53
S: (2-)37-60-61
603-113-00-9 6-glycidyloxynapht-1-yl oxymethyloxirane 429-960-2 27610-48-6 Muta. Cat. 3; R68 Xn

Xn; R21 R: 21-38-43-68-52/53
Xi; R38 S: (2-)36/37/39-61
R43
R52-53
603-114-00-4 9-(2-propenyloxy)tricyclo[5.2.1.0(2,6)]dec- 430-830-2 26912-64-1 Xi; R38 Xi; N

3(or-4-)-ene N; R51-53 R: 38-51/53
S: (2-)23-37-61
603-115-00-X reaction mass of: O,O’,O’’- 423-580-0 — Xn; R48/22 Xn

(methylsilanetriyl)tris(4-methyl-2- R53 R: 48/22-53
pentanone oxime) (3 stereoisomers) S: 2-36-61
603-116-00-5 (Z)-(2,4-difluorophenyl)piperidin-4- 424-740-2 138271-16-6 Xn; R22 Xn

ylmethanone oxime monohydrochloride Xi; R41 R: 22-41-52/53
R52-53 S: (2-)22-26-39-61
603-182-00-5 reaction product of: saturated, monounsatu 428-630-5 — R43 Xi

rated and multiple unsaturated long-chained R: 43
partly estrified alcohols of vegetable origin
S: (2-)24-37
(Brassica napus L., Brassica rapa L., Helianthus
annuus L., Glycine hispida, Gossypium hirsutum
5.9.2009
L., Cocos nucifera L., Elaeis guineensis) with
O,O-diisobutyldithiophosphate and
2-ethylhexylamine and hydrogen peroxide
5.9.2009
603-188-00-8 reaction mass of: 6,7-epoxy-1,2,3,4,5,6,7,8- 426-970-9 — N; R50-53 N

octahydro-1,1,2,4,4,7- R: 50/53
hexamethylnaphthalene;
S: 60-61
7,8-epoxy-1,2,3,4,6,7,8,8a-octahydro-
1,1,2,4,4,7-hexamethylnaphthalene
ES
603-190-00-9 8,8-dimethyl-7-isopropyl-6,10- 424-030-2 62406-73-9 Xi; R38 Xi
dioxaspiro[4.5]decane R52-53 R: 38-52/53
S: (2-)24-37-61
603-192-00-X (E,E)-3,7,11-trimethyldodeca-1,4,6,10- 423-240-1 125474-34-2 Xi; R38-41 Xi; N

tetraen-3-ol R43 R: 38-41-43-50/53
N; R50-53 S: (2-)23-24-26-37/39-
60-61
603-193-00-5 disodium 9,10-anthracenedioxide 426-030-8 46492-07-3 C; R35 C

R: 35
S: (1/2-)26-36/37/39-45
603-194-00-0 2-(2-aminoethylamino)ethanol; 203-867-5 111-41-1 Repr. Cat. 2; R61 T C; R34: C ≥ 10 %

(AEEA) Repr. Cat. 3; R62 R: 61-34-43-62 Xi; R36/37/38: 5 % ≤
C; R34 S: 53-45 C < 10 %
R43
603-200-00-1 1-pentanol; [1] 200-752-1 [1] 71-41-0 [1] R10 Xn

3-pentanol [2] 209-526-7 [2] 584-02-1 [2] Xn; R20 R: 10-20-37/38
Xi; R37/38 S: (1/2-)36/37-46
603-201-00-7 (E)-(7R,11R)-3,7,11,15-tetramethylhexadec- 416-120-5 — Xi; R38 Xi

2-ene-1-ol R53 R: 38-53
S: (2-)37-61
603-202-00-2 4,4,5,5,5-pentafluoropentan-1-ol 421-360-9 148043-73-6 Xn; R22 Xn

R52-53 R: 22-52/53
S: (2-)23-61
603-203-00-8 (1R,3S,7R,8R,10R,13R)-5,5,7,9,9,13- 427-580-1 — Xi; R38 Xi

hexamethyl-4,6- R: 38
dioxatetracyclo[6.5.1.01,10.03,7]tetradecane
S: (2-)37
L 235/369
603-204-00-3 reaction mass of: 2,2’-(heptane-1,7-diyl)bis- 428-110-8 — R52-53 R: 52/53
1,3-dioxolane; S: 61
2,2’-(heptane-1,6-diyl)bis-1,3-dioxolane
L 235/370
603-205-00-9 (1S-cis)-4-(2-amino-6-chloro-9H-purin-9-yl) 426-200-1 172015-79-1 T; R48/25 T

-2-cyclopentene-1-methanol hydrochloride Xn; R22 R: 22-41-43-48/25-
Xi; R41 52/53
R43 S: (1/2-)22-26-
36/37/39-45-61
R52-53
ES
603-206-00-4 2,2-dichloro-1,3-benzodioxol 426-850-6 2032-75-9 R10 C
R14 R: 10-14-22-35-43
C; R35 S: (1/2-)7/8-23-26-
Xn; R22 36/37/39-45
R43
603-207-00-X 2-isobutyl-2-isopropyl-1,3- 430-800-9 129228-21-3 Xi; R38 Xi; N

dimethoxypropane N; R51-53 R: 38-51/53
S: (2-)23-37-61

603-208-00-5 1,2-diethoxyethane 211-076-1 629-14-1 F; R11 F; T
R19 R: 61-11-19-36-62
Repr. Cat. 2; R61 S: 53-45
Repr. Cat. 3; R62
Xi; R36
603-209-00-0 spinosad (ISO) (reaction mass of spinosyn A - [1] - [1] N; R50-53 N N; R50-53: C ≥ 2,5 %
and spinosyn D in ratios between 95:5 to - [2] 131929-60-7 [2] R: 50/53 N; R51-53: 0,25 % ≤
50:50); C < 2,5 %
- [3] 131929-63-0 [3] S: 60-61
reaction mass of 50-95 % of (2R,3aS,5aR, R52-53: 0,025 % ≤
5bS,9S,13S,14R,16aS,16bR)-2-(6-deoxy- C < 0,25 %
2,3,4-tri-O-methyl-α-l-mannopyranosyloxy)-
13-(4-dimethylamino-2,3,4,6-tetradeoxy-β-
d-erythropyranosyloxy)-9-ethyl-
2,3,3a,5a,5b,6,7,9,10,11,12,13,14,15,16a,
16b-hexadecahydro-14-methyl-1H-8-
oxacyclododeca[b]as-indacene-7,15-dione
and 50-5 % (2S,3aR,5aS,5bS,9S,13S,14R,
16aS,16bS)-2-(6-deoxy-2,3,4-tri-O-methyl-
α-l-mannopyranosyloxy)-13-
(4-dimethylamino-2,3,4,6-tetradeoxy-β-d-
erythropyranosyloxy)-9-ethyl-2,3,3a,5a,5b,
6,7,9,10,11,12,13,14,15,16a,16b-
hexadecahydro-4,14-dimethyl-1H-8-
oxacyclododeca[b]as-indacene-7,15-dione;
[1]
5.9.2009
spinosyn A; [2]
spinosyn D [3]
5.9.2009
603-210-00-6 2,4-diethyl-1,5-pentanediol 429-310-8 57987-55-0 Xi; R41 Xi

R: 41
S: (2-)26-39
603-211-00-1 2,3-epoxypropyltrimethylammonium chlo 221-221-0 3033-77-0 Carc. Cat. 2; R45 T BE
ride … %; Muta. Cat. 3; R68 R: 45-21/22-41-43-
ES
glycidyl trimethylammonium chloride … % Repr. Cat. 3; R62 48/22-62-68-52/53
Xn; R21/22-48/22 S: 53-45-61
Xi; R41
R43
R52-53
603-212-00-7 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8- 214-946-9 1222-05-5 N; R50-53 N
hexamethylindeno[5,6-c]pyran; R: 50/53
galaxolide; S: 60-61
(HHCB)

603-213-00-2 2-methoxy-2-methylbutane; 213-611-4 994-05-8 F; R11 F; Xn
tert-amyl methyl ether Xn; R22 R: 11-22-67
R67 S: (2-)9-16-23-33
603-214-00-8 1,1-diisopropoxycyclohexane 413-740-8 1132-95-2 C; R34 C
R: 34
S: (1/2-)23-26-
36/37/39-45
603-215-00-3 1-hydroxy-4-fluoro-1,4- 418-330-2 162241-33-0 E; R2 E; Xn; N
diazoniabicyclo[2.2.2]octane bis(tetrafluo Xn; R22-48/22 R: 2-22-41-43-48/22-
roborate) 50/53
Xi; R41
R43 S: (2-)22-26-36/37/39-
60-61
N; R50-53
603-216-00-9 cis-1-amino-2,3-dihydro-1H-inden-2-ol 422-660-2 7480-35-5 Xi; R41 Xi
R43 R: 41-43-52/53
R52-53 S: (2-)24-26-37/39-61
603-217-00-4 2,4,6-tri-tert-butylphenyl 2-butyl-2-ethyl- 423-560-1 161717-32-4 R43 Xi
1,3-propanediolphosphite R53 R: 43-53
S: (2-)24-37/39-61
603-220-00-0 1-{benzyl[2-(2- 432-890-5 72955-94-3 R53 R: 53
methoxyphenoxy)ethyl]amino}-3-(9H- S: 61
carbazol-4-yloxy)propan-2-ol
603-221-00-6 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- 433-580-2 214353-17-0 Xn; R22 C; N
L 235/371
1,1-ethanediol, hydrochloride; C; R34 R: 22-34-51/53
[containing < 0,1 % 4-chloroaniline N; R51-53 S: (1/2-)26-36/37/39-
(EC No 203-401-0)] 45-61
L 235/372
603-221-01-3 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- 433-580-2 214353-17-0 Carc. Cat. 2; R45 T; N E

1,1-ethanediol, hydrochloride; Xn; R22 R: 45-22-34-51/53
[containing ≥ 0,1 % 4-chloroaniline C; R34 S: 53-45-61
(EC No 203-401-0)] N; R51-53
603-222-00-1 (2R,3S,4R,5R,7R,9R,10R,11S,12S,13R)-10- 433-820-6 118058-74-5 Xi; R36 Xi
ES
[(4-dimethylamino-3-hydroxy-6- R: 36
methyltetrahydropyran-2-yl)oxy]-2-ethyl-
S: (2-)26
3,4,12-trihydroxy-9-methoxy-
3,5,7,9,11,13-hexamethyl-6,14-dioxo-1-
oxacyclotetradecane
603-223-00-7 2-cyclopentylidene cyclopentanol; 434-270-1 6261-30-9 Xi; R38-41 Xi
1,1’-bi(cyclopentyliden)-2-ol R52-53 R: 38-41-52/53
S: (2-)26-37/39-61
603-224-00-2 3-ethoxy-1,1,1,2,3,4,4,5,5,6,6,6- 435-790-1 297730-93-9 R53 R: 53
dodecafluoro-2-(trifluoromethyl)-hexane S: 61

603-225-00-8 erythromycin A9-oxime (E); 437-070-0 13127-18-9 N; R51-53 N
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4- R: 51/53
((2,6-didesoxy-3-C-methyl-3-O-methyl-α-L- S: 61
ribo-hexopiranosyl)oxy)-14-ethyl-7,12,13-
trihydroxy-3,5,7,9,11,13-hexamethyl-6-
((3,4,6-tridesoxy-3-dimethylamino-β-d-
xylohexapiranosyl)oxy)oxacyclotetradecan-
2-ona-10-oxime (E)
603-226-00-3 4,4’(4-(4-methoxyphenyl)-1,3,5-triazin-2,4- 444-500-0 1440-00-2 R52-53 R: 52/53
diyl)bisbenzene-1,3-diol S: 61
603-227-00-9 α-hydro-ω-[[[(1,1- 445-060-2 203574-04-3 O; R7 O; N
dimethylethyl)dioxy]carbonyl]oxy]- N; R50-53 R: 7-50/53
poly[oxy(methyl-1,2-ethanediyl)] ether with
S: (2-)3/7-14-36/37/39-
2,2-bis(hydroxymethyl)-1,3-propanediol 60-61
(4:1);
reaction product of: α-hydro-ω-
((chlorocarbonyl)oxy)-poly(oxy(methyl-1,2-
ethanediyl)) ether with 2,2-
bis(hydroxymethyl)-1,3-propanediol with
potassium 1,1-dimethylethylperoxalate
603-228-00-4 (+/-)-(R*,R*)-6-fluoro-3,4-dihydro-2- 419-620-1 — R43 Xi; N
oxiranyl-2H-1-benzopyran; N; R51-53 R: 43-51/53
6-fluoro-2-(2-oxiranyl)chromane S: (2-)36/37-61
603-229-00-X sodium (Z)-3-chloro-3-(4-chlorophenyl)-1- 420-800-7 — Xi; R38-41 Xi; N
hydroxy-2-propene-1-sulfonate R43 R: 38-41-43-50/53
5.9.2009
N; R50-53 S: (2-)24-26-37/39-
60-61
5.9.2009
603-230-00-5 2,6,6,7,8,8-hexamethyldecahydro- 440-030-5 — Xi; R38-41 Xi

2H-indeno[4,5-b]furan R53 R: 38-41-53
S: (2-)26-37/39-61
603-231-00-0 (S)-1,1-diphenyl-1,2-propanediol 443-220-6 — R52-53 R: 52/53

S: 22-61
ES
603-232-00-6 3,3,8,8,10,10-hexamethyl-9-[1-(4- 444-420-6 — R53 R: 53
oxiranylmethoxy-phenyl)-ethoxy]-1,5- S: 61
dioxa-9-aza-spiro[5.5]undecane
603-233-00-1 reaction mass of: 4-(1,3a,4,6,7,7a- 444-430-0 — N; R51-53 N

hexahydro-4,7-methanoinden-5-ylidene)-3- R: 51/53
methylbutan-2-ol; S: 61
4-(3,3a,4,6,7,7a-hexahydro-4,7-
methanoinden-5-ylidene)-3-methylbutan-2-
ol;

1-(1,3a,4,6,7,7a-hexahydro-4,7-
1-(3,3a,4,6,7,7a-hexahydro-4,7-
(E)-4-(3a,4,5,6,7,7a-hexahydro-1H-4,7-
methanoinden-5-yl)-3-methylbut-3-en-2-ol;
(E)-4-(3a,4,5,6,7,7a-hexahydro-3H-4,7-
methanoinden-5-yl)-3-methylbut-3-en-2-ol
603-234-00-7 (1R,4R)-4-methoxy-2,2,7,7- 444-480-3 — Xi; R38 Xi; N

tetramethyltricyclo(6.2.1.0(1,6))undec-5-ene N; R51-53 R: 38-51/53
S: (2-)37-61
604-071-00-4 4,4’-(1-{4-[1-(4-hydroxyphenyl)-1- 425-600-3 110726-28-8 R53 R: 53

methylethyl]phenyl}ethylidene)diphenol S: 61
604-072-00-X 1,2-bis(phenoxymethyl)benzene 428-620-0 10403-74-4 N; R50-53 N

R: 50/53
S: 22-60-61
604-073-00-5 (E)-3-[1-[4-[2- 428-010-4 82413-20-5 Carc. Cat. 3; R40 T; N

(dimethylamino)ethoxy]phenyl]-2- Repr. Cat. 2; R60 R: 60-40-43-50/53
phenylbut-1-enyl]phenol
R43 S: 53-45-60-61
N; R50-53
L 235/373
604-074-00-0 tetrabromobisphenol-A; 201-236-9 79-94-7 N; R50-53 N
2,2’,6,6’-tetrabromo-4,4’- R: 50/53
isopropylidenediphenol S: 60-61
L 235/374
604-075-00-6 4-(1,1,3,3-tetramethylbutyl)phenol; 205-426-2 140-66-9 Xi; R38-41 Xi; N N; R50-53: C ≥ 2,5 %

4-tert-octylphenol N; R50-53 R: 38-41-50/53 N; R51-53: 0,25 % ≤
S: (2-)26-37/39-60-61 C < 2,5 %
R52-53: 0,025 % ≤
C < 0,25 %
ES
604-076-00-1 phenolphthalein 201-004-7 77-09-8 Carc. Cat. 2; R45 T Carc. Cat. 2; R45:
Muta. Cat. 3; R68 R: 45-62-68 C ≥ 1 %
Repr. Cat. 3; R62 S: 53-45
604-077-00-7 2-benzotriazol-2-yl-4-methyl-6- 419-750-9 98809-58-6 R53 R: 53

(2-methylallyl)phenol S: 61
604-079-00-8 4,4’-(1,3-phenylene-bis 428-970-4 13595-25-0 Repr. Cat.3; R62 Xn; N

(1-methylethylidene))bis-phenol

R43 R: 43-62-51/53
N; R51-53 S: (2-)22-36/37-61
604-080-00-3 4-fluoro-3-trifluoromethylphenol 432-560-0 61721-07-1 Xn; R20 C; N

C; R35 R: 20-35-43-51/53
R43 S: (1/2-)26-28-
N; R51-53 36/37/39-45-61
604-081-00-9 1,1-bis(4-hydroxyphenyl)-1-phenylethane 433-130-5 1571-75-1 N; R50-53 N

R: 50/53
S: 25-60-61
604-082-00-4 2-chloro-6-fluoro-phenol 433-890-8 2040-90-6 Muta. Cat.2; R46 T; N E

Repr. Cat.3; R62 R: 46-22-34-43-62-
Xn; R22 51/53
C; R34 S: 53-45-61
R43
N; R51-53
604-083-00-X 4,4’-sulfonylbisphenol, polymer with ammo 439-270-3 260408-02-4 R53 R: 53

nium chloride(NH4Cl), pentachlorophospho S: 61
rane and phenol
604-084-00-5 1-ethoxy-2,3-difluorobenzene 441-000-4 121219-07-6 Xn; R22 Xn
5.9.2009
R52-53 R: 22-52/53
S: (2-)23-61
5.9.2009
604-087-00-1 reaction mass of: 1,2- 433-640-8 — F; R17 F

naphthoquinonediazide-5-sulfonylchloride R44 R: 17-44-53
(or sulfonic acid)monoester with 4,4’-
R53 S: (2-)15-22-61
(1-(4-(1-(4-hydroxyphenyl)-1-
methylethyl)phenyl)ethylidene)bisphenol;
ES
sulfonylchloride (or sulfonic acid)diester
with 4,4’-(1-(4-(1-(4-hydroxyphenyl)-
1-methylethyl)phenyl)ethylidene)bisphenol;
sulfonylchloride (or sulfonic acid)triester
with 4,4’-(1-(4-(1-(4-hydroxyphenyl)-1-
methylethyl)phenyl)ethylidene)bisphenol
604-089-00-2 2-methyl-5-tert-butylthiophenol 444-970-7 — R10 Xn; N

Repr. Cat.3; R63 R: 10-36/38-43-
Xn; R48/20/22-65 48/20/22-63-65-67-
50/53

Xi; R36/38
S: (2-)26-36/37-62-
R43
60-61
R67
N; R50-53
605-023-00-5 5-chloro-2-(4-chlorophenoxy)phenol 429-290-0 3380-30-1 Xi; R41 Xi; N

N; R50-53 R: 41-50/53
S: (2-)26-39-60-61
605-024-00-0 2-bromo-5-hydroxy-4- 426-540-0 2973-59-3 R43 Xi; N

methoxybenzaldehyde N; R51-53 R: 43-51/53
S: (2-)24-37-61
605-032-00-4 3-[3-(4-fluorophenyl)-1-(1-methylethyl)- 425-370-4 93957-50-7 R43 Xi; N

1H-indol-2-yl]-(E)-2-propenal N; R50-53 R: 43-50/53
S: (2-)22-24-37-60-61
605-033-00-X reaction mass of: 3,7,11-trimethyl-cis-6,10- 425-910-9 32480-08-3 Xi; R38 Xi; N
dodecadienal; N; R50-53 R: 38-50/53
3,7,11-trimethyl-trans-6,10-dodecadienal S: (2-)37-60-61
605-034-00-5 reaction mass of: (1RS,2RS,3SR,6RS,9SR)- 429-860-9 — R43 Xi; N

9-methoxytricyclo[5.2.1.0(2,6)]decane-3- N; R51-53 R: 43-51/53
carbaldehyde; S: (2-)24-37-61
(1RS,2RS,3RS,6RS,8SR)-8-
methoxytricyclo[5.2.1.0(2,6)]decane-3-
carbaldehyde;
L 235/375
(1RS,2RS,4SR,6RS,8SR)-8-
methoxytricyclo[5.2.1.0(2,6)]decane-4-
carbaldehyde
L 235/376
605-035-00-0 (E)-3-(4-(4-fluorophenyl)-5-methoxymethyl 426-330-9 177964-68-0 Xi; R36 Xi

-2,6-bis(1-methoxymethyl)pyridin-3-yl) R43 R: 36-43-53
prop-2-enal
R53 S: (2-)24-26-37-61
605-036-00-6 2-bromomalonaldehyde 430-470-6 2065-75-0 Xn; R22 Xn
Xi; R41 R: 22-41
ES
S: (2-)26-39
605-037-00-1 trans-3-[2-(7-chloro-2- 421-800-1 120578-03-2 R53 R: 53
quinolinyl)vinyl]benzaldehyde; S: 22-61
3-[(E)-2-(7-chloro-2-
quinolinyl)vinyl]benzaldehyde
605-038-00-7 3-methyl-5-phenylpentan-1-al 433-900-0 55066-49-4 Xn; R22 Xn; N
Xi; R38 R: 22-38-43-51/53
R43 S: (2-)36/37-61
N; R51-53

605-039-00-2 3,4-dihydroxy-5-nitrobenzaldehyde 441-810-8 116313-85-0 Xn; R22 Xn
Xi; R41 R: 22-41-43
R43 S: (2-)22-24-26-37/39
606-074-00-6 reaction mass of: (1R*,2S*)-2-acetyl- 425-570-1 — N; R50-53 N
1,2,3,4,5,6,7,8-octahydro-1,2,8,8- R: 50/53
tetramethylnaphthalene;
S: 60-61
(2R*,3S*)-2-acetyl-1,2,3,4,5,6,7,8-
octahydro-2,3,8,8-tetramethylnaphthalene
606-090-00-3 1-[3-[(dimethylamino)methyl]-4- 430-920-1 73096-98-7 Xn; R22 Xn
hydroxyphenyl]ethanone Xi; R41 R: 22-41-52/53
R52-53 S: (2-)22-26-39-61
606-093-00-X 5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)- 414-470-3 95885-13-5 Xn; R22 Xn
3H-1,2,4-triazol-3-one R52-53 R: 22-52/53
S: (2-)22-36-61
606-094-00-5 N-[ethyl(3-methylbutyl)amino]-3-methyl-1- 417-460-7 — R53 R: 53
phenyl-spiro[[1]benzo-pyrano[2,3- S: 61
c]pyrazole-4(1H),1’(3’H)-isobenzofuran]-3’-
one
606-095-00-0 (R,S)-2-azabicyclo[2.2.1]hept-5-en-3-one 421-830-3 49805-30-3 Xn; R22 Xn
R43 R: 22-43
S: (2-)22-24-37
606-096-00-6 3-(6-O-(6-desoxy-α-l-mannopyranosyl-O- 424-170-4 130603-71-3 R43 Xi; N
(α-d-glucopyranosyl)- N; R51-53 R: 43-51/53
5.9.2009
(β-d-glucopyranosyl)oxy)-2- S: (2-)24-37-61
(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-
benzopyran-4-one
5.9.2009
606-097-00-1 2,2’’-dihydroxy-4,4’’-(2-hydroxy-propane- 424-210-0 23911-85-5 R53 R: 53

1,3-diyldioxy)dibenzophenone S: 61
606-098-00-7 1-benzyl-5-(hexadecyloxy)-2,4- 431-220-9 158574-65-3 R53 R: 53

imidazolidinedione S: 61
ES
606-099-00-2 5-methoxy-4’- 425-000-1 61718-80-7 N; R51-53 N
(trifluoromethyl)valerophenone R: 51/53
S: 61
606-100-00-6 2-butyryl-3-hydroxy-5-thiocyclohexan-3-yl- 425-150-8 94723-86-1 Repr. Cat.2; R60 T E

cyclohex-2-en-1-one Xn; R22 R: 60-22-43-52/53
R43 S: 53-45-61
R52-53
606-101-00-1 reaction mass of: 1,5-bis[(2- 426-050-7 165038-51-7 N; R50-53 N

ethylhexyl)amino]-9,10-anthracenedione;

R: 50/53
1-[(2-ethylhexyl)amino]-5-[3-[(2- S: 60-61
ethylhexyl)oxy]propyl]amino-9,10-
anthracenedione;
1,5-bis[3-[(2-ethylhexyl)oxy]propyl]amino-
9,10-anthracenedione;
1-[(2-ethylhexyl)amino]-5-[(3-
methoxypropyl)amino]-9,10-anthracene
dione;
1-[3-[(2-ethylhexyl)oxy]propyl]amino-5-
[(3-methoxypropyl)amino]-9,10-
anthracenedione;
1,5-bis[(3-methyloxypropyl)amino]-9,10-
anthracenedione
606-102-00-7 4-(3-triethoxysilylpropoxy)-2- 431-490-8 79876-59-8 N; R51-53 N

hydroxybenzophenone R: 51/53
S: 61
606-103-00-2 1-(4-(trans-4- 426-460-6 — R43 Xi

ethylcyclohexyl)phenyl)ethanone R: 43
S: (2-)24-37
606-104-00-8 1-(4-(trans-4- 426-830-7 78531-59-6 R43 Xi

pentylcyclohexyl)phenyl)ethanone R53 R: 43-53
S: (2-)24-37-61
L 235/377
606-105-00-3 3,4,3’,4’-tetraphenyl-1,1’-ethandiylbispyrol- 431-500-0 226065-73-2 R43 Xi
2,5-dione R53 R: 43-53
S: (2-)22-24-37-61
L 235/378
606-106-00-9 1-(4-(trans-4-butylcyclohexyl)phenyl) 427-320-7 83626-30-6 R43 Xi

ethanone R53 R: 43-53
S: (2-)24-37-61
606-107-00-4 8-azaspiro[4.5]decane-7,9-dione 427-770-4 1075-89-4 T; R25 T; N

N; R51-53 R: 25-51/53
ES
S: (1/2-)22-36-45-61
606-108-00-X 1,1,1,2,2,4,5,5,5-nonafluoro-4- 436-710-6 756-13-8 R52-53 R: 52/53

(trifluoromethyl)-3-pentanone S: 61
606-109-00-5 2-(4-methyl-3-pentenyl)anthraquinone 428-320-1 71308-16-2 Xn; R22 Xn

R43 R: 22-43-53
R53 S: (2-)22-24-37-61
606-110-00-0 5-ethoxy-5H-furan-2-one 428-330-4 2833-30-9 C; R34 C

Xn; R21/22-48/22 R: 21/22-34-43-48/22

R43 S: (1/2-)23-26-
36/37/39-45
606-111-00-6 5-amino-6-methyl-1,3- 428-410-9 67014-36-2 Xn; R22 Xn; N

dihydrobenzoimidazol-2-one R43 R: 22-43-51/53
N; R51-53 S: (2-)24-37-61
606-112-00-1 (4aR*,8aR*)-4a,5,9,10,11,12-hexahydro-3- 428-690-2 1668-86-6 Xn; R22 Xn

methoxy-11-methyl-6H-benzofuro Xi; R36 R: 22-36-52/53
[3a,3,2-ef][2]benzazepin-6-one R52-53 S: (2-)22-26-61
606-113-00-7 1-[4-(4-benzoylphenylsulfanyl)phenyl]-2- 429-040-0 272460-97-6 Xi; R41 Xi

methyl-2-(4-methylphenylsulfonyl) R53 R: 41-53
propan-1-one
S: (2-)26-39-61
606-114-00-2 4,4’,5,5’,6,6’,7,7’-octachloro- 429-150-9 67887-47-2 R53 R: 53

(2,2’)biisoindolyl-1,1’,3,3’-tetraone S: 61
606-115-00-8 profoxydim (ISO); — 139001-49-3 Carc. Cat. 3; R40 Xn

2-{(EZ)-1-[(2RS)-2-(4- Repr. Cat. 3; R63 R: 40-43-63
chlorophenoxy)propoxyimino]butyl}-3- R43 S: (2-)36/37-46
hydroxy-5-(thian-3-yl)cyclohex-2-en-1-one
606-116-00-3 tepraloxydim (ISO); — 149979-41-9 Carc. Cat. 3; R40 Xn

(RS)-(EZ)-2-{1-[(2E)-3- Repr. Cat. 3; R62-63 R: 40-62-63
chloroallyloxyimino]propyl}-3-hydroxy-5- S: (2-)36/37-46
perhydropyran-4-ylcyclohex-2-en-1-one
606-117-00-9 2,6-bis(1,1-dimethylethyl)-4- 429-460-4 7078-98-0 R43 Xi
5.9.2009
(phenylenemethylene)cyclohexa-2,5-dien-1- R53 R: 43-53
one
S: (2-)24-37-61
5.9.2009
606-118-00-4 N-(1,3-dimethylbutyl)-N’-(phenyl) 429-640-2 52870-46-9 Xi; R36 Xi; N

-1,4-benzoquinonediimine N; R50-53 R: 36-50/53
S: (2-)26-60-61
606-119-00-X (E)-3-methyl-5-cyclopentadecen-1-one 429-900-5 — R43 Xi; N

N; R50-53 R: 43-50/53
ES
S: (2-)24-37-60-61
606-120-00-5 2,5-dihydroxy-5-methyl-3-(morpholin-4- 430-170-5 114625-74-0 Xn; R22 Xn

yl)-2-cyclopenten-1-one R52-53 R: 22-52/53
S: (2-)46-61
606-121-00-0 (+)-(1S,2S,3S,5R)-2,6,6- 430-460-1 133636-82-5 C; R34 C; N

trimethylbicyclo[3.1.1]heptane-3-spiro-1’- R43 R: 34-43-50/53
(cyclohex-2’-en-4’-one)
N; R50-53 S: (1/2-)26-36/37/39-
45-57-60-61

606-122-00-6 3-(2-bromopropionoyl)-4,4-dimethyl-1,3- 430-820-8 114341-88-7 Xn; R22-48/22 Xn; N
oxazolan-2-one Xi; R38-41 R: 22-38-41-43-48/22-
R43 50/53
N; R50-53 S: (2-)26-36/37/39-
60-61
606-123-00-1 4-hexadecyl-1-phenylpyrazolidin-3-one 430-840-7 — R43 Xi

R53 R: 43-53
S: (2-)24-37-61
606-124-00-7 1-cyclopropyl-3-(2-methylthio-4- 421-080-7 161462-35-7 Xn; R48/22 Xn; N

trifluoromethylphenyl)-1,3-propanedione N; R50-53 R: 48/22-50/53
S: (2-)36-60-61
606-125-00-2 1-benzylimidazolidine-2,4-dione 421-340-1 6777-05-5 Xn; R22 Xn

R: 22
S: (2-)22
606-126-00-8 1,4-bis(2,3- 421-470-7 99788-75-7 N; R51-53 N

dihydroxypropylamino)anthraquinone R: 51/53
S: 61
606-128-00-9 2,2’-(1,3-phenylene)bis[5-chloro-1H- 422-650-8 148935-94-8 R53 R: 53

isoindole]-1,3(2H)-dione S: 61
606-129-00-4 5-amino-[2S-di(methylphenyl)amino]-1,6- 423-090-7 156732-13-7 R53 R: 53
L 235/379
diphenyl-4Z-hexen-3-one; S: 61
(2S,4Z)-5-amino-2-(dibenzylamino)-1,6-
diphenylhex-4-en-3-one
L 235/380
606-130-00-X 4-(1,4-dioxa-spiro[4.5]dec-8-yl) 423-860-2 56309-94-5 R43 Xi

-cyclohexanone R52-53 R: 43-52/53
S: (2-)24-37-61
606-131-00-5 cyclic 3-(1,2-ethanediylacetale)-estra- 427-230-8 5571-36-8 Repr. Cat. 2; R60 T; N E

5(10),9(11)-diene-3,17-dione Xn; R48/22 R: 60-48/22-51/53
ES
N; R51-53 S: 53-45-61
606-132-00-0 (6β)-6,19-epoxyandrost-4-ene-3,17-dione 433-490-3 6563-83-3 R43 Xi

R52-53 R: 43-52/53
S: (2-)24-37-61
606-134-00-1 androsta-1,4,9(11)-triene-3,17-dione 433-560-3 15375-21-0 Repr. Cat.3; R62 Xn

R: 62
S: (2-)22-36/37

606-135-00-7 cyclohexadecanone 438-930-8 2550-52-9 R53 R: 53
S: 61
606-136-00-2 (3S,6R,9S,12R,15S,18R,21S,24R)-6,18- 444-350-6 133413-70-4 Xi; R36 Xi

dibenzyl-3,9,15,21-tetraisobutyl- R53 R: 36-53
4,10,12,16,22,24-hexamethyl-1,7,13,19-
S: (2-)26-61
tetraoxa-4,10,16,22-tetraazacyclo-
tetracosane-2,5,8,11,14,17,20,23-octaone
606-137-00-8 trans-7,7’-dimethyl-(4H,4H’)- 444-750-0 211387-26-7 R53 R: 53

(2,2’)bi[benzo[1,4]thiazinylidene]-3,3’- S: 22-61
dione
606-138-00-3 (2-butyl-5-nitrobenzofuran-3-yl)[4-(3- 444-800-1 141645-23-0 R10 Xn; N N; R50-53: C ≥ 2,5 %

dibutylaminopropoxy)phenyl]methanone Xn; R22-48/22 R: 10-22-38-41-43- N; R51-53: 0,25 % ≤
Xi; R38-41 48/22-50/53 C < 2,5 %
R43 S: (2-)23-26-36/37/39- R52-53: 0,025 % ≤
N; R50-53 60-61 C < 0,25 %3
606-139-00-9 (S)-4-(3,4-dichlorophenyl)-3,4-dihydro-2H- 444-830-5 124379-29-9 R53 R: 53

naphthalen-1-one S: 61
606-140-00-4 2-hydroxy-1-(4-(4-(2-hydroxy-2- 444-860-9 474510-57-1 Xn; R48/22 Xn; N

methylpropionyl)benzyl)phenyl)-2- N; R50-53 R: 48/22-50/53
methylpropan-1-one S: (2-)22-36-60-61
606-141-00-X sodium 3-(methoxycarbonyl)-4-oxo- 418-410-7 — Xi; R36 Xi
5.9.2009
3,4,5,6-tetrahydro-2-pyridinolate R: 36
S: (2-)26
5.9.2009
606-142-00-5 reaction mass of: (1RS,2SR,7SR,8SR,E) 9 434-290-9 — Xn; R22 Xn; N

and 10-ethylidene-3- N; R51-53 R: 22-51/53
oxatricyclo[6.2.1.0(2,7)]undecan-4-one;
S: (2-)61
oxatricyclo[6.2.1.0(2,7)]undecan-4-one;
ES
oxatricyclo[6.2.1.0(2,7)]undecan-4-one
607-417-00-2 3-chloropropyl chloroformiate 425-770-9 628-11-5 T; R23 T
Xn; R22-48/22 R: 22-23-38-41-43-
Xi; R38-41 48/22
R43 S: (1/2-)26-36/37/39-45
607-428-00-2 tetrasodium ethylene diamine tetraacetate 200-573-9 64-02-8 Xn; R22 Xn

Xi; R41 R: 22-41
S: (2-)26-39-46
607-429-00-8 edetic acid; 200-449-4 60-00-4 Xi; R36 Xi

(EDTA) R: 36
S: (2-)26
607-471-00-7 1,6- 429-280-6 151900-44-6 R53 R: 53
bis((dibenzylthiocarbamoyl)disul S: 61
fanyl)hexane
607-473-00-8 pentaerythritol, dipentaerythritol, fatty acids, 426-590-3 187412-41-5 R43 Xi
C6-10, mixed esters with adipic acid, hepta R: 43
noic acid and isostearic acid
S: (2-)24-37
607-477-00-X (1α5α6α)-6-nitro-3-benzyl-3- 426-740-8 — Xn; R22 Xn; N
azabicyclo[3.1.0]hexane methanesulfonate Xi; R41 R: 22-41-51/53
salt
N; R51-53 S: (2-)22-26-39-61
607-481-00-1 reaction mass of: trihexyl citrate; 430-290-8 — R53 R: 53
dihexyloctyl citrate; S: 61
dioctylhexyl citrate;
dihexyldecyl citrate
607-482-00-7 N-[1-(S)-ethoxycarbonyl-3-phenylpropyl]-l- 430-360-8 84793-24-8 Xi; R41 Xi
alanyl-N-carboxyanhydride R43 R: 41-43
S: (2-)22-24-26-37/39
607-483-00-2 1,2-benzenedicarboxylic acid; 276-158-1 71888-89-6 Repr. Cat. 2; R61 T
di-C6-8-branched alkylesters, C7-rich R: 61
S: 53-45
L 235/381
607-484-00-8 ethyl 2-{[3-acetylamino-4-(6-bromo-2- 430-480-0 221452-67-1 R53 R: 53
methyl-1,3-dioxo-2,3-dihydro-1H-isoindol- S: 61
5-ylazo)phenyl]ethylamino}propionate
L 235/382
607-485-00-3 (3S-trans)-phenyl-3-[(1,3-benzodioxol-5- 430-510-2 — R53 R: 53

yloxy)methyl]-4-(4-fluorophenyl)-1- S: 22-61
piperidinecarboxylate
607-486-00-9 potassium sodium 5’-(6-chloro-4-(2-(2- 402-110-8 110081-40-8 R52-53 R: 52/53

vinylsulfonylethoxy)ethylamino)-1,3,5- S: 22-61
ES
triazin-2-ylamino)-4’-hydroxy-2,3’-
azodinaphthalene-1,2’,5,7’-disulfonate
607-491-00-6 reaction mass of: diester of 4,4’- 427-140-9 — Carc. Cat. 3; R40 Xn
methylenebis[2-(2-hydroxy-5- R: 40
methylbenzyl)-3,6-dimethylphenol] and S: (2-)36/37
6-diazo-5,6-dihydro-5-oxonaphthalene-1-
sulfonic acid (1:2);
triester of 4,4’-methylenebis[2-(2-hydroxy-
5-methylbenzyl)-3,6-dimethylphenol] and
6-diazo-5,6-dihydro-5-oxonaphthalene-1-
sulfonic acid (1:3)

607-504-00-5 diammonium 1-hydroxy-2-(4-(4- 422-670-7 — Repr. Cat. 3; R62 T; N
carboxyphenylazo)-2,5- T; R25 R: 25-48/22-62-50/53
dimethoxyphenylazo)-7-amino-3- Xn; R48/22 S: (1/2-)36/37-45-60-61
N; R50-53
607-509-00-2 2-phenoxyethyl 4-aminobenzoate 430-880-5 88938-23-2 N; R51-53 N

R: 51/53
S: 61
607-510-00-8 (2S,5R)-6,6-dibromo-3,3-dimethyl-7-oxo-4- 427-200-4 76646-91-8 Xn; R22 Xn

thia-1-azabicyclo[3.2.0]heptane-2- Xi; R38-41 R: 22-38-41-43
carboxylic acid 4,4-dioxide R43 S: (2-)24-26-37/39
607-511-00-3 reaction mass of: 4-[(3-decyloxypropyl) 423-750-4 — Xi; R36 Xi; N

(3-isobutoxy-1-isobutoxycarbonyl-3- N; R51-53 R: 36-51/53
oxopropyl)amino]-4-oxobutyric acid;
S: (2-)26-61
4-[(3-isobutoxy-1-isobutoxycarbonyl-3-
oxopropyl)(3-octyloxypropyl)amino]-4-
oxobutyric acid
607-514-00-X potassium N-(1-methoxy-1-oxobut-2-en-3- 427-240-2 134841-35-3 R43 Xi

yl)valinate R: 43
S: (2-)24-37
607-518-00-1 3-oxoandrost-4-ene-17-β-carboxylic acid 414-990-0 302-97-6 Repr. Cat. 3; R62 Xn
5.9.2009
R53 R: 62-53
S: (2-)36/37-61
5.9.2009
607-519-00-7 poly-[((4-((4-ethyl-ethylene)amino)phenyl)- 427-280-0 176429-27-9 Xi; R37/38-41 Xi; N

((4-(ethyl-(2-oxyethylene)amino)phenyl) N; R50-53 R: 37/38-41-50/53
methinyl)cyclohexa-2,5-dienylidene)
S: (2-)26-37/39-60-61
-N-ethyl-N-(2-hydroxyethyl)ammonium
acetate]
607-520-00-2 reaction mass of: sodium 4,5-dihydro-2- 427-740-0 — Xi; R41 Xi
ES
[(propionato)(C6-18)alkyl]-3H-imidazolium- R43 R: 41-43
N-ethylphosphate;
S: (2-)24-26-37/39
disodium 4,5-dihydro-2-[(dipropionato)(C6-
18)alkyl]-3H-imidazolium-N-ethylphosphate
607-521-00-8 tetraethyl N,N’-(methylenedicyclohexane- 429-270-1 136210-30-5 R43 Xi

4,1-diyl)bis-dl-aspartate R52-53 R: 43-52/53
S: (2-)36/37-61
607-522-00-3 sodium salt of the polymer of: sodium 429-720-7 184246-86-4 R52-53 R: 52/53
2-methyl-buta-1,3-diene-1-sulfonate with

S: 61
acrylic acid and 2-hydroxyethyl-2-
methylacrylate
607-523-00-9 reaction mass of mono to tetra(lithium 430-200-7 — Xi; R41 Xi

and/or sodium)3-amino-10-[4-(4-amino-3- R52-53 R: 41-52/53
sulfonatoanilino)-6-[methyl-(2- S: (2-)26-39-61
sulfonatoethyl)amino]-1,3,5-triazin-2-
ylamino]-6-13-dichlorobenzo[1,2-B:4,5-
B’]di[1,4]benzoxazine-4,11-disulfonate;
mono to tetra(lithium and/or sodium)3-
amino-10-[4,6-bis(4-amino-3-
sulfonatoanilino)-1,3,5-triazin-2-ylamino]-
6-13-dichlorobenzo[1,2-B:4,5-
mono to penta(lithium and/or
sodium)10,10’-diamino-6,6’,13,13’-
tetrachloro-3,3’-[6-[methyl-(2-
sulfonatoethyl)amino]-1,3,5-triazin-2,4-
diyldiimino]bis[benzo[1,2-B:4,5-
mono to hepta(lithium and/or sodium)10-
amino-6,6’,13,13’-tetrachloro-10’[4-(4-
amino-3-sulfonatoanilino)-[6-methyl-(2-
sulfonatoethyl)amino]-1,3,5-triazin-2,4-
diimino]bis[benzo[1,2-B:4,5-
mono to hepta(lithium and/or
sodium)10,10’-diamino-6,6’,3,3’[(2-
sulfonato)-1,4-phenylenediiminobis[6-
L 235/383
methyl-(2-sulfonatoethyl)amino]-1,3,5-
triazin-2,4-diyldiimino]bis[benzo[1,2-B:4,5-
B’]di[1,4]benzoxazine-4,11-disulfonate
L 235/384
607-524-00-4 tall oil 2-[(tetrahydro-2H-pyran-2-yl) 430-310-5 — R53 R: 53

thio]ethyl esters S: 61
607-525-00-X (Z)-2-methoxymino-2- 431-520-1 64485-90-1 E; R2 E; Xn

[2-(tritylamino)thiazol-4-yl]acetic acid Carc. Cat. 3; R40 R: 2-40-52/53
R52-53 S: (2-)23-25-35-
ES
36/37-61
607-528-00-6 (S)-3-methyl-2-(2-oxotetrahydropyrimidine- 430-900-2 192725-50-1 Xi; R41 Xi

1-yl)butyric acid R: 41
S: (2-)26-39
607-529-00-1 benzyl cis-4-ammonium-4’- 426-070-6 67299-45-0 R52-53 R: 52/53

toluenesulfonato-1-cyclohexanecarboxylate S: 61
607-530-00-7 reaction mass of isomers of: C7-9-alkyl 406-040-9 125643-61-0 R53 R: 53

3-(3,5-di-tert-butyl-4- S: 61
hydroxyphenyl)propionate
607-531-00-2 methyl 3-amino-4,6-dibromo-2-methyl- 425-190-6 119916-05-1 Xn; R48/22 Xn; N

benzoate N; R51-53 R: 48/22-51/53
S: (2-)22-36-61
607-532-00-8 (S)-1-[2-tert-butoxycarbonyl-3-(2- 425-510-4 167944-94-7 R52-53 R: 52/53

methoxyethoxy)propyl]-1- S: 61
cyclopentanecarboxylic acid,
cyclohexylamine salt
607-533-00-3 pentasodium monohydrogen 6-chloro- 414-910-4 — Xi; R41 Xi

3,10-bis[2-[4-chloro-6-(2,4- R43 R: 41-43
disulfophenylamino)-1,3,5-triazin-2-yl- S: (2-)22-24-26-37/39
amino]ethylamino]-13-
ethylbenzo[5.6][1.4]oxazino[2,3-
b]phenoxazine-4,11-disulfonate
607-534-00-9 ethyl 2-(3-benzoylphenyl)propanoate 414-920-9 60658-04-0 T; R25-48/25 T; N

R43 R: 25-43-48/25-51/53
N; R51-53 S: (1/2-)36/37-45-61
607-535-00-4 potassium 4-iodo-2-sulfonato-benzoic acid 426-620-5 — Xi; R41 Xi

R52-53 R: 41-52/53
S: (2-)26-39-61
607-536-00-X (2,6-xylyloxy) acetic acid 430-910-7 13335-71-2 Xn; R22 Xn
5.9.2009
Xi; R41 R: 22-41-52/53
R52-53 S: (2-)26-39-61
5.9.2009
607-537-00-5 isopropylammonium 417-970-1 — T; R25-48/25 T; N

2-(3-benzoylphenyl)propionate Xn; R21 R: 21-25-41-48/25-
Xi; R41 50/53
N; R50-53 S: (1/2-)22-26-
36/37/39-45-60-61
ES
607-539-00-6 propyl((4-(5-oxo-3-propylisoxazolidin-4- 431-000-2 198705-81-6 R53 R: 53
ylidenmethin)phenyl)propoxycar S: 61
bonylmethyleneamino)acetate
607-540-00-1 1-(mercaptomethyl)cyclopropylacetic acid 420-240-3 162515-68-6 C; R34 C; N

Xn; R21/22 R: 21/22-34-43-51/53
R43 S: (1/2-)22-26-
N; R51-53 36/37/39-45-61
607-541-00-7 [(1-methyl-1,2-ethanediyl)bis[nitrilobis(me 421-940-1 28698-31-9 Xi; R41 Xi; N

thylene)]]tetrakis(phosphonic acid) N; R50-53 R: 41-50/53

S: (2-)26-39-60-61
607-542-00-2 methyl 2-(4- 422-110-1 — N; R50-53 N

butanesulfonamidophenoxy)tetradecanoate R: 50/53
S: 60-61
607-543-00-8 poly-[((4-((4-(ethyl-ethylene)amino)phenyl)- 427-480-8 176429-22-4 Xi; R37/38-41 Xi; N

(4-(ethyl-(2- N; R50-53 R: 37/38-41-50/53
oxyethylene)amino)phenyl)methinyl)-3-
S: (2-)26-37/39-60-61
methylcyclohexa-2,5-dienylidene)-N-ethyl-
N-(2-hydroxyethyl)ammonium acetate]
607-544-00-3 ethyl 6,8-difluoro-1-(formylmethylamino)- 427-490-2 158585-86-5 R52-53 R: 52/53

1,4-dihydro-7-(4-methyl)piperazin-1-yl)-4- S: 61
oxo-quinoline-3-carboxylate
607-545-00-9 1,2-dimethyl-3-(1- 424-070-0 94346-09-5 Xi; R38 Xi; N

methylethenyl)cyclopentyl acetate N; R51-53 R: 38-51/53
S: (2-)37-61
607-546-00-4 reaction mass of: methyl {[5-acetylamino-4- 424-290-7 188070-47-5 R43 Xi

(2-chloro-4-nitrophenylazo)phenyl] R: 43
methoxycarbonylmethylamino}acetate;
S: (2-)22-24-37
methyl {[5-acetylamino-4-(2-chloro-4-
nitrophenylazo)phenyl]
ethoxycarbonylmethylamino}acetate
L 235/385
607-547-00-X 18-methylnonadecyl 2,2 424-370-1 125496-22-2 Xi; R38 Xi
-dimethylpropanoate R43 R: 38-43-53
R53 S: (2-)24-37-61
L 235/386
607-548-00-5 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl) 431-010-7 154486-26-7 Xn; R22 Xn; N

ethanone methanesulfonate Xi; R41 R: 22-41-51/53
N; R51-53 S: (2-)22-26-39-61
607-549-00-0 methyl (E)-2((3-(1,3-benzodioxol-5-yl)-2- 424-430-7 125778-19-0 N; R50-53 N

methyl-1-propenyl)amino)benzoate R: 50/53
ES
S: 60-61
607-550-00-6 2-amino-4-bromo-5-chlorobenzoic acid 424-700-4 — Xi; R41 Xi

R52-53 R: 41-52/53
S: (2-)26-39-61
607-551-00-1 tetrabutylammonium 2-amino-6- 424-710-9 156126-48-6 Xn; R21/22-48/22 Xn; N

iodopurinate Xi; R38-41 R: 21/22-38-41-43-
R43 48/22-51/53
N; R51-53 S: (2-)26-36/37/39-61

607-552-00-7 hexadecyl 3-amino-4-isopropoxybenzoate 424-830-1 — R53 R: 53
S: 35-61
607-553-00-2 7-amino-4-hydroxy-2-naphthalenesulfonic 424-850-0 — Xi; R41 Xi

acid, coupled with 5 (or 8) -amino-8 (or R: 41
5)-[[4-[[4-[[4-amino-6(or 7)-sulfo-1- S: (2-)26-39
sulfophenyl]azo]-2-naphthalenesulfonic
acid and 4-hydroxy-7-(phenylamino)-2-
naphthalenesulfonic acid, sodium salt
607-554-00-8 2,4-diamino-5-[4-[(2-sulfoxyl ethyl)sulfon 424-870-1 27624-67-5 E; R3 E; Xi

yl]phenylazo]benzenesulfonic acid Xi; R41 R: 3-41-52/53
R52-53 S: (2-)22-26-35-39-61
607-555-00-3 1,1,3,3-tetramethylbutylperoxypivalate 424-980-8 22288-41-1 F; R11 F; O; Xi; N

O; R7 R: 7-11-38-43-51/53
Xi; R38 S: (2-)7-14-16-
R43 36/37/39-47-61
N; R51-53
607-556-00-9 2-acetoxymethylene-4-acetylphenylacetate 425-160-2 24085-06-1 Xn; R22-48/22 Xn; N

Xi; R41 R: 22-41-43-48/22-
R43 50/53
N; R50-53 S: (2-)22-26-36/37/39-
60-61
607-557-00-4 salt of: (1S-cis)-1-amino-2,3-dihydro-1H- 425-210-3 169939-84-8 R43 Xi
5.9.2009
inden-2-ol and [R-[R*R*]]-2,3- R: 43
dihydroxybutanedioic acid
S: (2-)24-37
5.9.2009
607-558-00-X 2S-isopropyl-5R-methyl-1R-cyclohexyl 425-250-1 147027-10-9 N; R51-53 N

(2R,5S)-5-(4-amino-2-oxo-2H-pyrimidin R: 51/53
-1-yl)-[1,3]-oxathiolane-2-carboxylate
S: 61
607-559-00-5 coconut oil, reaction products with glycerol 425-400-6 179986-09-5 R53 R: 53
esters of 3,5-bis(1,1-dimethylethyl)-4- S: 61
ES
hydroxybenzenepropanoic acid
607-560-00-0 (R,S)-2-butyloctanedioic acid 431-210-4 50905-10-7 Xi; R41 Xi

R: 41
S: (2-)26-39
607-561-00-6 sodium 4-hydroxy-3-(N’-(2-(2- 425-460-3 — R43 Xi

hydroxyethylenesulfonyl)ethylene)ureido)-5- R52-53 R: 43-52/53
nitrobenzenesulfonate
S: (2-)24-37-61
607-562-00-1 reaction mass of: (2R,3R)-3-(2- 425-530-3 98769-75-6 Xn; R22 Xn; N

ethoxyphenoxy)-2-hydroxy-3- Xi; R41 R: 22-41-51/53
phenylpropylammonium methanesulfonate;
N; R51-53 S: (2-)22-26-39-61
(2S,3S)-3-(2-ethoxyphenoxy)-2-hydroxy-3-
phenylpropylammonium methanesulfonate
607-563-00-7 5,7-dichloro-4-hydroxyquinoline-3- 431-250-2 171850-30-9 N; R51-53 N

carboxylic acid R: 51/53
S: 61
607-564-00-2 1,6-hexanediammonium, sodium 5-sulfato- 425-730-0 51178-75-7 R43 Xi

1,3-benzenedicarboxylate R: 43
S: (2-)24-37
607-565-00-8 3-ethyl 5-methyl 2-(2-aminoethoxymethyl)- 425-820-1 88150-42-9 T; R25 T; N

4-(2-chlorophenyl)-1,4-dihydro-6-methyl- Xn; R48/22 R: 25-41-48/22-50/53
3,5-pyridinedicarboxylate
Xi; R41 S: (1/2-)26-36/37/39-
N; R50-53 45-60-61
607-566-00-3 reaction mass of: dodecylphenyl dodecyl 426-140-6 — R53 R: 53

hydroxybenzenecarboxylate; S: 61
bis(dodecylphenyl)dodecyl hydroxybenze
nedicarboxylate
607-567-00-9 potassium 3-iodo-6- 426-300-5 — Xi; R41 Xi

methylbenzenesulfonate R: 41
S: (2-)26-39
L 235/387
607-568-00-4 potassium 2-chloro-3- 426-350-8 138666-92-9 Xn; R22-48/22 Xn
(benzyloxy)propionate Xi; R41 R: 22-41-43-48/22
R43 S: (2-)26-36/37/39
L 235/388
607-569-00-X reaction mass of: sodium 2-amino-4-(2,6- 426-470-0 — R43 Xi

difluoropyrimidin-4- R: 43
ylamino)benzenesulfonate;
S: (2-)22-24-37
sodium 2-amino-4-(4,6-difluoropyrimidin-
4-ylamino)benzenesulfonate
ES
607-570-00-5 sodium (6R-trans)-7-amino-8-oxo-3-[[[1- 426-520-1 71420-85-4 R43 Xi
(sulfomethyl)-1H-tetrazol-5-yl]thio]methyl]- R: 43
5-thia-1-azabicyclo[4.2.0]oct-2-ene-2- S: (2-)24-37
carboxylate monohydrate
607-571-00-0 2-cyclopentene-1-acetic acid, 3-hydroxy-2- 431-400-7 57374-49-9 R43 Xi; N

pentyl-, methyl ester acetate N; R51-53 R: 43-51/53
S: (2-)24-37-61
607-572-00-6 diethyl thiophosphoryl (Z)-(2-aminothiazol- 426-790-0 162208-27-7 Xn; R21/22-48/22 Xn; N

4-yl)methoxyimino acetate R43 R: 21/22-43-48/22-

N; R50-53 50/53
S: (2-)36/37-60-61
607-573-00-1 reaction mass of: disodium 7-(2,4- 426-840-1 — Xi; R41 Xi

difluoropyrimidin-6-ylamino)-4-hydroxy-3- R: 41
(4-methoxy-2-
S: (2-)22-26-39
sulfonate;
disodium 7-(4,6-difluoropyrimidin-2-
ylamino)-4-hydroxy-3-(4-methoxy-2-
sulfonate
607-574-00-7 [1R-(1-α,2β,5α)]-mono[5-methyl-2-(1- 426-890-4 77341-67-4 Xi; R41 Xi

methylethyl)cyclohexyl]butanedioate R: 41
S: (2-)26-39
607-575-00-2 4-(5-(5-[1-(4-carboxyphenyl)hexahydro- 426-900-7 — Xi; R37 Xi

2,4,6-trioxopyrimidin-5-ylidene]penta-1,3- R52-53 R: 37-52/53
dienyl)-1,2,3,4-tetrahydro-6-hydroxy-2,4- S: (2-)61
dioxopyrimidin-1-yl)benzoic acid-
triethylamine salt
607-576-00-8 branched, octyl 3-[3,5-di(tert-butyl)-4- 427-030-0 — N; R50-53 N

hydroxyphenyl]propanoate R: 50/53
S: 60-61
607-577-00-3 (2R*,3S*)-2-(2,4-difluorophenyl)-3-(5- 427-100-0 — Xn; R22 Xn

fluoro-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1- Xi; R41 R: 22-41-43-52/53
5.9.2009
yl)butan-2-ol (1R)-10-camphorsulfonate R43 S: (2-)22-24-26-
R52-53 37/39-61
5.9.2009
607-578-00-9 ethyl 4-((4-diethylamino-2-methylphenyl) 427-110-5 — Xn; R22-48/22 Xn

imino)-4,5-dihydro-1-isopropyl-5-oxo- R53 R: 22-48/22-53
1H-pyrazole-3-carboxylate
S: (2-)36-61
607-579-00-4 diethyl[(p-ethoxyanilino) 431-430-0 103976-28-9 Xn; R22 Xn; N

methylene]malonate N; R51-53 R: 22-51/53
ES
S: (2-)61
607-580-00-X ethyl 7-chloro-1-(2,4-difluorophenyl)-6- 422-360-1 100491-29-0 R43 Xi; N

fluoro-1,4-dihydro-4-oxo-1,8- N; R51-53 R: 43-51/53
naphthyridine-3-carboxylate
S: (2-)22-24-37-61
607-581-00-5 ethyl 2-ethoxy-4-carboxymethylbenzoate 427-630-2 99469-99-5 Xi; R41 Xi

R: 41
S: (2-)26-39

607-582-00-0 reaction mass of: tetrasodium 7-(4-(4- 427-650-1 — R52-53 R: 52/53
fluoro-6-(4-(2- S: 22-61
sulfonatoethylsulfonyl)phenylamino)-1,3,5-
trisulfonate;
tetrasodium 7-(4-(4-hydroxy-6-(4-(2-
sulfonatoethylsulfonyl)phenylamino)-1,3,5-
trisulfonate
607-583-00-6 4-amino-3-[[4-[[2- 427-680-5 188907-52-0 Xi; R41 Xi

(sulfooxy)ethyl]sulfonyl]phenyl]azo]-1- R43 R: 41-43-52/53
naphthalene sulfonic acid
R52-53 S: (2-)22-24-26-
37/39-61
607-584-00-1 trisodium 3-[2-acetylamino-4-[4-chloro-6- 427-710-7 215612-56-9 Xi; R41 Xi

[4-(2-sulfonatoxyethylsulfonyl) R43 R: 41-43-52/53
phenylamino]-1,3,5-triazine-2- R52-53 S: (2-)24-26-37/39-61
ylamino]phenylazo]naphthalene-1,5-
disulfonate
607-585-00-7 strontium 2-[(2-hydroxy-6-sulfonato-1- 427-930-3 — R43 Xi

naphthyl)azo]naphthalene-1-sulfonate R: 43
S: (2-)22-24-37
L 235/389
607-586-00-2 dodecyl 3-amino-4-chlorobenzoate 428-020-9 6195-20-6 R43 Xi
R53 R: 43-53
S: (2-)24-37-61
L 235/390
607-587-00-8 ethyl cis-4-[4-[[2-(2,4-dichlorophenyl)-2- 428-030-3 67914-69-6 Xn; R22-48/22 Xn; N

(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl] N; R50-53 R: 22-48/22-50/53
methoxy]phenyl]piperazine-1-carboxylate
S: (2-)36-60-61
607-588-00-3 reaction mass of: 2-ethylhexyl 2,3,4,5- 428-050-2 — R43 Xi; N

tetrabromobenzoate; N; R50-53 R: 43-50/53
ES
bis(2-ethylhexyl) 3,4,5,6- S: (2-)36/37-60-61
tetrabromophthalate
607-589-00-9 tetrakis(1,2,2,6,6-pentamethyl-4-piperidyl)- 428-070-1 91788-83-9 T; R48/25 T; N

1,2,3,4-butanetetracarboxylate Xn; R22 R: 22-48/25-50/53
N; R50-53 S: (1/2-)22-36-45-57-
60-61
607-590-00-4 hexadecyl 3-[2-(5,5-dimethyl-2,4-dioxo- 428-140-1 210706-50-6 R53 R: 53

1,3-oxazolidin-3-yl)-4,4-dimethyl-3- S: 61
oxovaleramido]-4-isopropoxybenzoate

607-591-00-X reaction mass of: trisodium 5-(4-fluoro-6- 428-400-4 — Xi; R41 Xi
morpholin-4-yl-1,3,5-triazin-2-ylamino)-4- R: 41
hydroxy-3-(4-(2-
S: (2-)22-26-39
sulfooxyethanesulfonyl)phenylazo)
disodium 3-(4-ethenesulfonylphenylazo)-5-
(4-fluoro-6-morpholin-4-yl-1,3,5-triazin-2-
ylamino)-4-hydroxynaphthalene-2,7-
disulfonate
607-592-00-5 di(C9-11-alkyl) cyclohexane-1,4- 428-870-0 — R53 R: 53

dicarboxylate S: 61
607-593-00-0 4-(2-methylacryloyloxy)phenyl 429-000-2 159235-16-2 R43 Xi

4-allyloxybenzoate R52-53 R: 43-52/53
S: (2-)24-37-61
607-594-00-6 ethyl (1S,5R,6S)-5-(1-ethylpropoxy)-7- 429-020-1 204254-96-6 Xn; R48/22 Xn

oxabicyclo[4.1.0]hept-3-ene-3-carboxylate R43 R: 43-48/22
S: (2-)22-36/37
607-595-00-1 N-amidino-N-methylglycine-2- 429-120-5 208535-04-0 Xi; R41 Xi

oxopropionate R: 41
S: (2-)26-39
607-596-00-7 ethyl 2-(4-phenoxyphenyl)lactate 429-220-9 132584-17-9 R43 Xi; N
5.9.2009
N; R50-53 R: 43-50/53
S: (2-)36/37-57-60-61
5.9.2009
607-597-00-2 tetrasodium 429-230-3 — Xi; R41 Xi

4,4’-bis{4-[4-(2-hydroxyethylamino)-6- R: 41
(4-sulfonatoanilino)-1,3,5-triazin-2-ylamino]
S: (2-)22-26-39
phenylazo}stilbene-2,2’-disulfonate
607-598-00-8 trisodium 3-amino-4-[4-[4-(2-(2- 429-240-8 212652-59-0 Xi; R41 Xi
ES
ethenylsulfonylethoxy)ethylamino)-6- R: 41
fluoro-1,3,5-triazine-2-ylamino]-2-
S: (2-)26-39
sulfophenylazo]-5-hydroxynaphthalene-
2,7-disulfonate
607-599-00-3 1,1-dimethylpropyl 3,5,5- 431-610-9 68860-54-8 O; R7 O; Xi; N

trimethylperoxyhexanoate R43 R: 7-43-50/53
N; R50-53 S: (2-)3-14-36/37/39-
60-61
607-600-00-7 (1S,1’R)-[1-(3’,3’-dimethyl-1’- 431-700-8 — N; R51-53 N

cyclohexyl)ethoxycarbonyl]methyl propa R: 51/53
noate
S: 61
607-601-00-2 1,4-dihydroxy-2,2,6,6-tetramethyl 429-370-5 220410-74-2 Xn; R22 Xn

piperidinium-2-hydroxy-1,2,3- R: 22
propanetricarboxylate S: (2-)
607-602-00-8 ethyl (3-cyanomethyl-3,4-dihydro-4- 429-680-0 122665-86-5 R43 Xi

oxophthalazin-1-yl)acetate R52-53 R: 43-52/53
S: (2-)24-37-61
607-603-00-3 lithium sodium 4,4’,4’’-(nitrilotris(ethane- 429-730-1 193562-37-7 Xi; R41 Xi

2,1-diylimino(6-chloro-1,3,5-triazine-4,2- R43 R: 41-43
diyl)imino))tris(5-hydroxy-6-(1- S: (2-)22-24-26-37/39
sulfonaphthalene-2-ylazo)-2,7-
naphthalene)disulfonate
607-604-00-9 guanidinium benzoate 429-820-0 26739-54-8 Xn; R22 Xn

R: 22
S: (2-)22-25
607-605-00-4 methyl 4-iodo-2-(3-(4-methoxy-6-methyl- 429-890-2 144550-06-1 N; R50-53 N

1,3,5-triazine-2-yl)ureidosulfonyl)benzoate R: 50/53
S: 60-61
L 235/391
607-606-00-X (Z)-2-(2-t-butoxycarbonylamino-4- 430-100-3 86978-24-7 Xn; R22 Xn
thiazolyl)pent-2-enoic acid R: 22
S: (2-)22
L 235/392
607-607-00-5 reaction mass of: calcium bis(C10-14 bran 430-180-1 — Xi; R38 Xi; N
ched alkyl salicylate); N; R51-53 R: 38-51/53
calcium bis(C18-30-alkyl salicylate); S: (2-)24-37-61
calcium C10-14 branched alkylsalicylato-
C18-30-alkyl salicylate;
calcium bis (C10-14 branched alkyl pheno
ES
late);
calcium bis (C18-30-alkyl phenolate);
calcium C10-14 branched alkylphenolato-
C18-30-alkyl phenolate;
C10-14 branched alkyl phenol;
C18-30-alkyl phenol
607-608-00-0 pentapotassium 2-(4-{5-[1-(2,5- 430-210-1 — N; R50-53 N

disulfophenyl)-4,5-dihydro-3-

R: 50/53
methylcarbamoyl-5-oxopyrazol-4-ylidene]-
S: 60-61
3-(2-pyrrolidinone-1-yl)-1,3-pentadienyl}-3-
yl)benzene-1,4-disulfonate
607-609-00-6 ethyl (3R)-4-cyano-3-hydroxybutanoate 430-220-6 141942-85-0 Xi; R36 Xi

R: 36
S: (2-)26
607-610-00-1 trisodium 4-hydroxy-6- 430-280-3 — R43 Xi

(sulfonatomethylamino)-5-(2-(2- R: 43
sulfatoethylsulfonyl)phenylazo)naphthalene-
S: (2-)22-24-37
2-sulfonate
607-611-00-7 methyl 3-amino-2,2,3-trimethylbutyrate 431-720-7 90886-53-6 C; R34 C

Xn; R22 R: 22-34-52/53
R52-53 S: (1/2-)23-26-
36/37/39-45-61
607-612-00-2 reaction mass of: 3,3,4,4,5,5,6,6,7,7,8,8,8- 432-190-1 182176-52-9 Xn; R22-48/22 Xn

tridecafluoro-1-octanesulfonic acid;
5.9.2009
Xi; R41 R: 22-41-48/22
ammonium 3,3,4,4,5,5,6,6,7,7,8,8,8- S: (2-)26-36/37/39
tridecafluoro-1-octanesulfonate
5.9.2009
607-613-00-8 reaction mass of: succinic acid; 432-790-1 — Muta. Cat. 3; R68 C
monopersuccinic acid; C; R34 R: 20/21/22-34-68
dipersuccinic acid; Xn; R20/21/22 S: (1/2-)26-28-
monomethyl ester of succinic acid; 36/37/39-45
monomethyl ester of persuccinic acid;
ES
dimethyl succinate;
glutaric acid;
monoperglutaric acid;
diperglutaric acid;
monomethyl ester of glutaric acid;
monomethyl ester of perglutaric acid;
dimethyl glutarate;
adipic acid;
monoperadipic acid;
diperadipic acid;

monomethyl ester of adipic acid;
monomethyl ester of peradipic acid;
dimethyl adipate;
hydrogen peroxide;
methanol;
water
607-614-00-3 2-(10-oxo-10H-9-oxa-10- 426-480-5 63562-33-4 R43 Xi

phosphaphenanthren-10-ylmethyl)succinic R52-53 R: 43-52/53
acid
S: (2-)24-37-61
607-615-00-9 reaction product of thioglycerol and mer 431-120-5 — T; R23 T

captoacetic acid consisting mainly of Xn; R22 R: 22-23-36-43
3-mercapto-1,2- Xi; R36 S: (1/2-)24-26-37-45
bismercaptoacetoxypropane and oligomers
of this substance R43
607-616-00-4 2,4-dichloro-5-fluorobenzoylchloride 428-390-1 86393-34-2 Xi; R37/38-41 Xi

R43 R: 37/38-41-43-52/53
R52-53 S: (2-)24-26-37/39-61
607-617-00-X bis(2-ethylhexyl)-4,5-epoxycyclohexane- 430-700-5 10138-36-0 R43 Xi

1,2-dicarboxylate R: 43
S: (2-)24-37
607-618-00-5 menadione sodium bisulfite; 204-987-0 130-37-0 Xi; R36/38 Xi; N
L 235/393
2-naphthalenesulfonic acid,1,2,3,4- N; R50-53 R: 36/38-50/53
tetrahydro-2-methyl-1,4-dioxo-, sodium S: (2-)24/25-60-61
salt
L 235/394
607-619-00-0 menadione nicotinamide bisulfite; 277-543-7 73581-79-0 Xi; R36/38 Xi; N

1,2,3,4-tetrahydro-2-methyl-1,4- N; R50-53 R: 36/38-50/53
dioxonaphthalene-2-sulfonic acid, com S: (2-)24/25-60-61
pound with nicotin-3-amide (1:1)
607-620-00-6 trisodium nitrilotriacetate 225-768-6 5064-31-3 Carc. Cat. 3; R40 Xn Carc. Cat. 3; R40:
ES
Xn; R22 R: 22-36-40 C ≥ 5 %
Xi; R36 S: (2-)26-36/37-46
607-621-00-1 milbemectin (ISO); — — Xn; R20/22 Xn; N N; R50-53: C ≥ 0,25 %

[reaction mass of milbemycin A3 N; R50-53 R: 20/22-50/53 N; R51-53: 0,025 % ≤
(CAS No 51596-10-2) and milbemycin A4 S: (2-)46-60-61 C < 0,25 %
(CAS No 51596-11-3) (30:70)] R52-53: 0,0025 % ≤
C < 0,025 %
607-622-00-7 2-ethylhexyl-2-ethylhexanoate 231-057-1 7425-14-1 Repr. Cat. 3; R63 Xn

R: 63

S: (2-)36/37
607-623-00-2 diisobutyl phthalate 201-553-2 84-69-5 Repr. Cat. 2; R61 T Repr. Cat. 2; R61:
Repr. Cat. 3; R62 R: 61-62 C ≥ 25 %
S: 53-45 Repr. Cat. 3; R62:
C ≥ 5 %
607-624-00-8 perfluorooctane sulfonic acid; 217-179-8 [1] 1763-23-1 [1] Carc. Cat. 3; R40 T; N E
heptadecafluorooctane-1-sulfonic acid; [1] 220-527-1 [2] 2795-39-3 [2] Repr. Cat. 2; R61 R: 61-20/22-40-48/25-
potassium perfluorooctanesulfonate; 274-460-8 [3] 70225-14-8 [3] T; R48/25 64-51/53
potassium heptadecafluorooctane-1- 249-415-0 [4] 29081-56-9 [4] Xn; R20/22 S: 53-45-61
sulfonate; [2] 249-644-6 [5] 29457-72-5 [5] R64
diethanolamine perfluorooctane sulfonate; N; R51-53
[3]
ammonium perfluorooctane sulfonate;
ammonium heptadecafluorooctanesulfo
nate; [4]
lithium perfluorooctane sulfonate;
lithium heptadecafluorooctanesulfonate [5]
607-625-00-3 clodinafop-propargyl (ISO) — 105512-06-9 Xn; R22-48/22 Xn; N R43: C ≥ 0,001 %

R43 R: 22-43-48/22-50/53 N; R50-53: C ≥ 25 %
N; R50-53. S: (2-)24-36/37-46- N; R51-53: 2,5 % ≤
60-61 C < 25 %
R52-53: 0,25 % ≤
C < 2,5 %
607-626-00-9 ethyl 1-(2,4-dichlorophenyl)-5- 401-290-5 103112-35-2 Carc. Cat.2; R45 T; N
5.9.2009
(trichloromethyl)-1H-1,2,4-triazole-3- N; R50-53 R: 45-50/53
carboxylate
S: 53-45-60-61
5.9.2009
607-627-00-4 [(4S,5S)-4-benzyl-2-oxo-5-oxazolidinyl] 416-360-0 162221-28-5 R43 Xi

methyl 4-nitrobenzenesulfonate R: 43
S: (2-)22-24-37
607-628-00-X 4-oxo-4-(p-tolyl)butyric acid adduct with 419-240-6 171054-89-0 Xi; R41 Xi
ES
4-ethylmorpholine R: 41
S: (2-)26-39
607-629-00-5 [[2-methyl-1-(1-oxopropoxy)propoxy] 419-270-1 123599-82-6 Xi; R36 Xi

(4-phenylbutyl)phosphinyl] acetic acid R: 36
S: (2-)26
607-630-00-0 acrylic acid, 3-(trimethoxysilyl)propyl ester 419-560-6 4369-14-6 Xn; R20 C

C; R34 R: 20-34-43-52/53

R43 S: (1/2-)26-36/37/39-
R52-53 45-61
607-631-00-6 reaction mass of: 2-(2- 442-300-8 — R43 Xi

((oxo(phenyl)acetyl)oxy)ethoxy)ethyl oxo R: 43
(phenyl)acetate; S: (2-)24-37
(2-(2-hydroxyethoxy)ethyl) oxo(phenyl)
acetate
607-632-00-1 N-[3-(2,4-di-(1,1-dimethyl- 420-210-1 111244-14-5 R53 R: 53

propyl)phenoxy)-propyl]-1-hydroxy-5- S: 61
(2-methylpropyl-oxycarbonylamino)-
naphthamide
607-633-00-7 trisodium 5-{[4-chloro-6-(1- 440-480-2 341026-59-3 Xi; R41 Xi

naphthylamino)-1,3,5-triazin-2-yl]amino}- R43 R: 41-43
4-hydroxy-3-[(E)-(4-methoxy-2-
S: (2-)22-24-26-37/39
sulfonatophenyl)diazenyl]-2,7-
607-634-00-2 (S)-(-)-2-acetoxypropionylchloride; 420-610-4 36394-75-9 Xn; R22 C

(1S)-2-chloro-1-methyl-2-oxoethyl acetate C; R34 R: 22-34-43
R43 S: (1/2-)23-26-
36/37/39-45
L 235/395
607-635-00-8 trisodium N-(3-propionato)-l-aspartate 422-090-4 172737-80-3 Xi; R41 Xi
R: 41
S: (2-)26-39
L 235/396
607-636-00-3 1-bromo-2-methylpropyl propionate 422-900-6 158894-67-8 R10 C

Carc. Cat.3; R40 R: 10-34-40-43
C; R34 S: (1/2-)7/9-8-23-26-
R43 36/37/39-45
ES
607-637-00-9 disodium 8-amino-5-{4-[2- 423-730-5 250688-43-8 Xi; R41 Xi
(sulfonatoethoxy)sulfonyl] R: 41
phenylazo}naphthalene-2-sulfonate
S: (2-)26-39
607-638-00-4 2-hydroxybenzoic acid 2-butyloctyl ester 431-090-3 190085-41-7 R53 R: 53

S: 61
607-639-00-X 2-(2-oxo-5-(1,1,3,3-tetramethylbutyl)-2,3- 431-770-1 216698-07-6 R53 R: 53

dihydro-1-benzofuran-3-yl)-4-(1,1,3,3- S: 61
tetramethylbutyl)phenyl acetate

607-641-00-0 2-(formylamino)-3-thiophenecarboxylic 431-930-9 43028-69-9 Xn; R22 Xn
acid; R43 R: 22-43
2-formamido-3-thiophenecarboxylic acid S: (2-)22-24-37
607-642-00-6 3,6,9-trithiaundecamethylene-1,11- 432-210-7 141631-22-3 N; R50-53 N

dimethacrylate R: 50/53
S: 60-61
607-643-00-1 dimethyl (2S)-2-hydroxysuccinate 432-310-0 617-55-0 R10 Xi

Xi; R41 R: 10-41-43
R43 S: (2-)24-26-37/39-43
607-644-00-7 methyl 2,2-dimethyl-6- 432-350-9 81752-87-6 Xi; R38 Xi

methylenecyclohexanecarboxylate R: 38
S: (2-)37
607-645-00-2 tetrasodium 2-(4-fluoro-6-(methyl-(2- 432-550-6 243858-01-7 Xi; R41 Xi

(sulfatoethylsulfonyl)ethyl)amino)-1,3,5- R: 41
triazin-2-ylamino)-5-hydroxy-6-(4-methyl- S: (2-)22-26-39
2-sulfonatophenylazo)naphthalene-1,7-
disulfonate
607-646-00-8 d-erythro-hexanoic acid 2,4-dideoxy-3,5-O- 432-960-5 124655-09-0 Xn; R22 Xn

(1-methylethylidene)-1,1- R: 22
dimethylethylester;
5.9.2009
S: (2-)25
tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-
dimethyl-1,3-dioxan-4-yl]acetate
5.9.2009
607-647-00-3 5-acetoxy-2-(R,S)butyryloxymethyl- 433-530-1 143446-73-5 Xn; R22 Xn; N

1,3-oxathiolane R43 R: 22-43-50
N; R50 S: (2-)24-37-57-61
607-649-00-4 [3-(chlorocarbonyl)-2-methylphenyl]acetate 433-690-0 167678-46-8 C; R35 C
ES
R43 R: 35-43
S: (1/2-)7/8-26-
36/37/39-45
607-650-00-X 2-methyl-1,5-pentanediamine- 433-910-5 145153-52-2 R43 Xi

1,3-benzenedicarboxylate R: 43
S: (2-)24-37
607-651-00-5 sodium 2-(nonanoyloxy)benzenesulfonate 434-360-9 91125-43-8 Xi; R41 Xi

R43 R: 41-43

S: (2-)24-26-37/39
607-652-00-0 ethyl N2-dodecanoyl-l-argininate hydro 434-630-6 60372-77-2 Xi; R41 Xi; N

chloride N; R50 R: 41-50
S: (2-)26-39-61
607-653-00-6 tetrakis(bis(2- 434-840-8 225786-91-4 N; R51-53 N

hydroxyethyl)methylammonium) R: 51/53
3-(4-(7-acetylamino-1-hydroxy-3- S: 61
sulfonatonaphthalen-2-ylazo)-5-methoxy-2-
sulfonatophenylazo)-7-(4-amino-3-
sulfonatophenylamino)-4-
607-654-00-1 (S)-3-hydroxy-γ-butyrolactone 434-990-4 7331-52-4 R43 Xi

R: 43
S: (2-)23-24-37
607-655-00-7 ethyl 6,8-dichlorooctanoate 435-080-1 1070-64-0 R43 Xi; N

N; R51-53 R: 43-51/53
S: (2-)24-37-61
607-656-00-2 sodium salt of 4-amino-3,6-bis[[5-[[4- 435-350-7 141250-43-3 Xi; R41 Xi

chloro-6-[(2-methyl-4-sulfophenyl)amino]- R52-53 R: 41-52/53
L 235/397
1,3,5-triazin-2-yl]amino]-2- S: (2-)22-26-39-61
sulfophenyl]azo]-5-hydroxy-2,7-
naphthalenedisulfonic acid
L 235/398
607-657-00-8 pentasodium 436-920-8 172399-10-9 Xi; R41 Xi

7-(4-(4-(3-(2-sulfatoethanesulfonyl) R: 41
phenylamino)-6-(4-(2-sulfatoethanesulfonyl)
S: (2-)22-26-39
phenylamino)-1,3,5-triazin-2-ylamino)-
2-ureidophenylazo)naphthalene-
1,3,6-trisulfonate
ES
607-658-00-3 3,10-diamino-6,13-dichloro-2-((6-(((4- 440-770-9 371921-63-0 Xi; R41 Xi
(1,1-dimethylethyl)phenyl)sulfonyl)amino)- R52-53 R: 41-52/53
2-naphthalenyl)sulfonyl)-4,11- S: (2-)26-39-61
triphenodioxazinedisulfonic acid, lithium
potassium sodium salt
607-659-00-9 pentasodium N-[5-[[4-[[3- 442-030-0 321912-47-4 Xi; R41 Xi

[(aminocarbonyl)amino]-4- R: 41
[(3,6,8-trisulfonatonaphthalen-2-yl)azo]
S: (2-)22-26-39
phenyl]amino]-6-chloro-1,3,5-triazin-2-yl]

amino]-2-sulfonato-4-[[4-[[-2-
(oxysulfonato)ethyl]
sulfonyl]phenyl]azo]phenyl]-3-
aminopropanoic acid
607-660-00-4 2-{4-[4-[4-fluoro-6-(2-(2- 442-230-8 321679-52-1 Xi; R41 Xi

vinylsulfonylethoxy)ethylamino)-1,3,5- R: 41
triazin-2- S: (2-)22-26-39
ylamino]phenylazo]phenylazo}naphthalene
-4,6,8-trisulfonate, trisodium salt
607-661-00-X 1,1-dimethylethyl 442-850-9 114772-40-6 R43 Xi

4’-(bromomethyl)biphenyl-2-carboxylate R53 R: 43-53
S: (2-)22-24-37-61
607-662-00-5 methyl 2-(acetylamino)-3-chloropropionate 442-860-3 87333-22-0 R43 Xi; N

N; R50-53 R: 43-50/53
S: (2-)24-37-60-61
607-663-00-0 bis(2-ethylhexyl) naphthalene-2,6- 442-980-6 127474-91-3 R53 R: 53

dicarboxylate S: 61
607-664-00-6 methyl 2-chlorosulfonyl-4- 443-120-2 393509-79-0 Xi; R41 Xi; N

(methanesulfonylaminomethyl) benzoate N; R51-53 R: 41-51/53
S: (2-)26-39-61
5.9.2009
607-665-00-1 trans-methyl-2-ethyl-but-2-enoate 443-150-6 101226-85-1 R10 R: 10
S: 23
5.9.2009
607-666-00-7 (2S)-5-(benzyloxy)-2-(1,3-dioxo-1,3- 443-560-5 88784-33-2 Xi; R36 Xi

dihydro-2H-isoindol-2-yl)-5-oxopentanoic R: 36
acid
S: (2-)26
607-667-00-2 chloro-1-ethylcyclohexyl carbonate 444-950-8 99464-83-2 Muta. Cat.3; R68 Xn
ES
R43 R: 43-68
S: (2-)23-36/37
607-668-00-8 trans-2-isopropyl-5-carboxy-1,3-dioxane 445-770-2 42031-28-7 Xi; R41 Xi

R52-53 R: 41-52/53
S: (2-)22-26-39-61
607-669-00-3 methyl (9-acetoxy-3,8,10-triethyl-7,8,10- 445-990-9 376588-17-9 R43 Xi

trimethyl-1,5-dioxa-9-aza-spiro[5.5]undec- R53 R: 43-53

3-yl)octadecanoate S: (2-)24-37-61
607-670-00-9 dibutyl-3-(4-(5-ammonio-2- 448-700-9 500791-70-8 Xn; R48/22 Xn; N N; R50-53: C ≥ 2,5 %

butyl)benzofuran-3- Xi; R41 R: 41-43-48/22-50/53 N; R51-53: 0,25 % ≤
yl)carbonyl)phenoxy)propyl ammonium C < 2,5 %
R43 S: (2-)22-26-36/37/39-
oxalate; 60-61 R52-53: 0,025 % ≤
N; R50-53
(5-amino-2-butylbenzofuran-3-yl) C < 0,25 %
[4-(3-
dibutylaminopropoxy)phenyl]methanone,
dioxalate
607-671-00-4 diethyl 1,4-cyclohexanedicarboxylate 417-310-0 72903-27-6 N; R51-53 N

R: 51/53
S: 61
607-672-00-X reaction mass of: 2-hydroxy-3- 419-000-0 — R43 Xi; N

(methacryloyloxy)propyl N; R51-53 R: 43-51/53
(2-benzoyl)benzoate; S: (2-)24-37-61
1-hydroxymethyl-2-(methacryloyloxy)ethyl
(2-benzoyl)benzoate;
x-hydroxy-y-(methacryloyloxy)propyl(or
-ethyl) (2-benzoyl)benzoate
L 235/399
607-673-00-5 1-ethyl-5,6,7,8-tetrahydroquinolinium 419-570-0 — Xn; R22 Xn
tosylate R52-53 R: 22-52/53
S: (2-)61
L 235/400
607-675-00-6 reaction mass of: cis-9-octadecenedioic acid; 422-260-8 — Xi; R41 Xi; N
cis-9-cis-12-octadecadienedioic acid; N; R50-53 R: 41-50/53
hexadecanedioic acid; S: (2-)26-39-60-61
octadecanedioic acid
ES
607-676-00-1 reaction mass of: 2-methylnonanedioic 423-670-1 — Xi; R41 Xi
acid; R43 R: 41-43
2,4-dimethyl-4- S: (2-)24-26-37/39
methoxycarbonylundecanedioic acid;
2,4,6-trimethyl-4,6-
dimethoxycarbonyltridecanedioic acid;
8,9-dimethyl-8,9-
dimethoxycarbonylhexadecanedioic acid
607-677-00-7 2,5-dioxopyrrolidin-1-yl N-{[methyl[[2- 424-660-8 — Xn; R48/22 Xn

(1-methylethyl)-4- Xi; R41 R: 41-43-48/22
thiazolyl]methyl]amino]carbonyl}-l-valinate
R43 S: (2-)22-26-36/37/39
607-678-00-2 reaction mass of: ethyl (2R,3R)-3- 427-090-8 — R43 Xi; N

isopropylbicyclo[2.2.1]hept-5-ene-2- N; R51-53 R: 43-51/53
carboxylate; S: (2-)23-25-36/37-61
ethyl (2S,3S)-3-isopropylbicyclo[2.2.1]hept-
5-ene-2-carboxylate
607-679-00-8 reaction mass of: 3-{5-[3-(4-{1,6-dihydro-2- 431-440-5 — Xi; R41 Xi; N

hydroxy-4-methyl-1-[3- N; R51-53 R: 41-51/53
S: (2-)22-26-39-61
pyridylazo}benzamido)phenylazo]-1,2-
dihydro-6-hydroxy-4-methyl-2-oxo-1-
pyridyl}propyl(methyl)ammonium
di(acetate);
3-{5-[4-(3-{1,6-dihydro-2-hydroxy-4-
methyl-1-[3-(methylammonio)propyl]-6-
oxo-3-pyridylazo}benzamido]phenylazo]-
1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-
di(acetate);
3-{5-[3-(4-{1-[3-
(dimethylammonio)propyl]-1,6-dihydro-2-
hydroxy-4-methyl-6-oxo-3-
pyridylazo}benzamido)phenylazo]-1,2-
5.9.2009
di(acetate)
5.9.2009
607-680-00-3 tert-butyl(6-{2-[4-(4-fluorophenyl)-6- 432-810-9 — R53 R: 53

isopropyl-2-[methyl(methylsulfonyl) S: 61
amino]pyrimidin-5-yl]vinyl}
(4S,6S)-2,2-dimethyl[1,3]dioxan-4-yl)acetate
ES
607-681-00-9 reaction mass of: 9-nonyl-10-octyl-19- 432-910-2 — R53 R: 53
carbonyloxyhexadecylnonadecanoic acid; S: 61
9-nonyl-10-octyl-19-
carbonyloxyoctadecylnonadecanoic acid;
dihexadecyl 9-nonyl-10-
1-octadecyl,19-hexadecyl 9-nonyl-10-
dioctadecyl 9-nonyl-10-
octylnonadecandioate

607-682-00-4 complex reaction mass of Chinese gum 434-230-1 144413-22-9 R53 R: 53
rosin post reacted with acrylic acid S: 61
607-683-00-X reaction mass of: methyl 3-((1E)-2- 435-450-0 — R43 Xi; N

methylprop-1-enyl)-2,2- N; R51-53 R: 43-51/53
dimethylcyclopropanecarboxylate;
S: (2-)24-37-61
methyl 3-((1Z)-2-methylprop-1-enyl)-2,2-
607-684-00-5 alkenes, C12-14, hydroformylation products, 435-660-2 243662-67-1 Xi; R38 Xi

distn. residues, C-(hydrogen sulfobutanedio R43 R: 38-43
ates), disodium salts
S: (2-)24-37
607-685-00-0 ammonium 2-cocoyloxyethanesulfonate 441-050-7 — Xi; R38-41 Xi

R: 38-41
S: (2-)26-37/39
607-686-00-6 6,6’-bis(diazo-5,5’,6,6’-tetrahydro-5,5’- 441-550-5 — E; R2 E; Xn

dioxo)[methylene-bis(5-(6-diazo-5,6- F; R11 R: 2-11-40
L 235/401
dihydro-5-oxo-1-naphthylsulphonyloxy)-6-
Carc. Cat. 3; R40 S: (2-)7-22-36/37
methyl-2-phenylene]di(naphthalene-1-
sulfonate)
L 235/402
607-687-00-1 reaction mass of: 2-{3,6-bis-[(2- 442-800-6 — Xi; R38 Xi; N

ethylphenyl)-methylamino]-xanthylium-9- N; R51-53 R: 38-51/53
yl}-benzenesulfonate (2-10 %);
S: (2-)37-61
ES
2-{3-[(2,3-dimethylphenyl)-methylamino]-
6-[(2-ethylphenyl)-methylamino]-
(7-20 %);

(7-20 %);
(7-20 %);
6-[(2,4-dimethylphenyl)-methylamino]-
(7-20 %);
(7-20 %);
xanthylium-9-yl}-benzenesulfonate (7-20 %)
607-688-00-7 (R)-1-cyclohexa-1,4-dienyl-1- 444-320-2 — Xn; R22 Xn

methoxycarbonyl- R: 22
methylammoniumchloride
S: (2-)
607-689-00-2 reaction mass of: methyl 1,4- 444-920-4 — R52-53 R: 52/53

dimethylcyclohexanecarboxylate («para- S: 61
isomer» including cis- and trans- isomers);
5.9.2009
methyl 1,3-dimethylcyclohexanecarboxylate
(«meta-isomer» including cis- and trans-
isomers)
5.9.2009
607-690-00-8 dimethyl[2S,2S’]-6,6,6’6’-tetramethoxy- 432-860-1 255387-46-3 R43 Xi

2,2’-[N,N’-bis(trifluoracetyl)-S,S’-bi R: 43
(L-homocysteinyl) diimino]dihexanoate
S: (2-)24-37
607-691-00-3 magnesium salts, fatty acids, C16-18 and C18 448-690-6 — R53 R: 53
unsaturated, branched and linear S: 61
ES
607-692-00-9 zinc salts, fatty acids, C16-18 and C18 unsa 446-470-4 — R53 R: 53
turated, branched and linear S: 61
607-693-00-4 hexyl 2-(1- 443-860-6 302776-68-7 R53 R: 53

(diethylaminohydroxyphenyl)me S: 61
thanoyl)benzoate
607-694-00-X ethyl 5,5-diphenyl-2-isoxazoline-3- 443-870-0 163520-33-0 Xn; R22 Xn; N

carboxylate R43 R: 22-43-50/53
N; R50-53 S: (2-)22-36/37-60-61

608-020-00-7 diphenoxymethylenecyanamide 427-300-8 79463-77-7 Xi; R41 Xi
R52-53 R: 41-52/53
S: (2-)26-39-61
608-032-00-2 acetamiprid (ISO); — 135410-20-7 Xn; R22 Xn

(E)-N1-[(6-chloro-3-pyridyl)methyl]-N2- R52-53 R: 22-52/53
cyano-N1-methylacetamidine S: (2-)46-61
608-042-00-7 (S)-2,2-diphenyl-2-(3- 421-810-4 194602-27-2 Xn; R22 Xn; N

pyrrolidinyl)acetonitrile hydrobromide Xi; R41 R: 22-41-43-51/53
R43 S: (2-)24-26-37/39-61
N; R51-53
608-044-00-8 2-cyclohexylidene-2-phenylacetonitrile 423-740-1 10461-98-0 Xn; R22 Xn; N

N; R51-53 R: 22-51/53
S: (2-)46-61
608-046-00-9 5-(4-chloro-2-nitro-phenylazo)-1,2- 425-310-7 77889-90-8 R53 R: 53

dihydro-6-hydroxy-1,4-dimethyl-2-oxo- S: 61
pyridine-3-carbonitrile
608-047-00-4 2-piperidin-1-yl-benzonitrile 427-330-1 72752-52-4 N; R51-53 N

R: 51/53
S: 61
L 235/403
608-048-00-X 1-(3-cyclopentyloxy-4-methoxyphenyl)-4- 427-450-4 152630-47-2 Xn; R22-48/22 Xn; N
oxo-cyclohexanecarbonitrile R43 R: 22-43-48/22-51/53
N; R51-53 S: (2-)36/37-61
L 235/404
608-049-00-5 2-(4-(4-(butyl-(1-methylhexyl)amino)phenyl) 429-180-2 157362-53-3 R43 Xi; N

-3-cyano-5-oxo-1,5-dihydropyrrol-2-ylidene) N; R50-53 R: 43-50/53
propandinitrile
S: (2-)24-37-60-61
608-050-00-0 reaction mass of: 5-(2-cyano-4- 429-760-5 — R53 R: 53

nitrophenylazo)-2-(2-(2- S: 61
ES
hydroxyethoxy)ethylamino)-4-methyl-6-
phenylaminonicotinonitrile;
5-(2-cyano-4-nitrophenylazo)-6-(2-(2-
hydroxyethoxy)ethylamino)-4-methyl-2-
phenylaminonicotinonitrile
608-051-00-6 (R)-4-(4-dimethylamino-1-(4-fluorophenyl)- 430-760-2 219861-18-4 Xn; R22 Xn; N

1-hydroxybutyl)-3- R43 R: 22-43-51/53
(hydroxymethyl)benzonitrile N; R51-53 S: (2-)36/37-61
608-052-00-1 (S)-4-(4-dimethylamino-1-(4-fluorophenyl)- 430-770-7 128173-52-4 Xn; R22 Xn; N

1-hydroxybutyl)-3- R43 R: 22-43-51/53
608-053-00-7 (R,S)-4-(4-dimethylamino-1-(4- 430-780-1 103146-25-4 Xn; R22 Xn; N

fluorophenyl)-1-hydroxybutyl)-3- R43 R: 22-43-51/53
608-054-00-2 (R,S)-4-(4-dimethylamino-1-(4- 430-790-6 — Xn; R22 Xn; N

fluorophenyl)-1-hydroxybutyl)-3- Xi; R41 R: 22-41-43-51/53
(hydroxymethyl)benzonitrile hemisulfate R43 S: (2-)22-26-
N; R51-53 36/37/39-61
608-055-00-8 fipronil (ISO); — 120068-37-3 T; R23/24/25-48/25 T; N N; R50-53: C ≥ 2,5 %

5-amino-1-[2,6-dichloro-4- N; R50-53 R: 23/24/25-48/25- N; R51-53: 0,25 % ≤
(trifluoromethyl)phenyl]-4- 50/53 C < 2,5 %
[(trifluoromethyl)sulfinyl]-1H-pyrazole-3- S: (1/2-)28-36/37-45- R52-53: 0,025 % ≤
carbonitrile 60-61 C < 0,25 %
608-056-00-3 N-methyl-N- 429-340-1 — Xn; R22 Xn

cyanomethylmorpholiniummethylsulfate Xi; R41 R: 22-41
S: (2-)22-26-39
608-057-00-9 4-cyanomethyl-4-methylmorpholin-4- 431-200-1 208538-34-5 Xn; R22 Xn

iumhydrogene sulfate Xi; R41 R: 22-41-43
R43 S: (2-)22-24-26-37/39
608-059-00-X 5-amino-1-(2,6-dichloro-4- 421-240-6 120068-79-3 N; R51-53 N
5.9.2009
(trifluoromethyl)phenyl)-1H-pyrazole-3- R: 51/53
carbonitrile S: 22-61
5.9.2009
608-060-00-5 5-methyl-2-[(2-nitrophenyl)amino]-3- 421-300-1 138564-59-7 N; R50-53 N

thiophenecarbonitrile R: 50/53
S: 22-60-61
ES
608-062-00-6 2-fluoro-4-hydroxybenzonitrile 422-810-7 82380-18-5 Xn; R22 Xn; N
Xi; R41 R: 22-41-51/53
N; R51-53 S: (2-)22-26-39-61
608-063-00-1 (S)-α-hydroxy-3-phenoxy- 441-070-6 61826-76-4 T; R25 T; N

benzeneacetonitrile Xi; R41 R: 25-41-43-50/53
R43 S: (1/2-)9-26-36/37/39-

N; R50-53 45-60-61
608-064-00-7 cyanomethyltrimethylammonium 433-720-2 — R52-53 R: 52/53

methylsulfate S: 61
609-069-00-7 musk ketone; 201-328-9 81-14-1 Carc. Cat. 3; R40 Xn; N

3,5-dinitro-2,6-dimethyl-4-tert- N; R50-53 R: 40-50/53
butylacetophenone; S: (2-)36/37-46-60-61
4’-tert-butyl-2’,6’-dimethyl-3’,5’-
dinitroacetophenone
609-072-00-3 4-mesyl-2-nitrotoluene 430-550-0 1671-49-4 Repr. Cat. 3; R62 Xn

Xn; R22 R: 22-43-62-52/53
R43 S: (2-)22-36/37-61
R52-53
609-073-00-9 lithium potassium sodium N,N’’-bis 427-850-9 — R43 Xi
L 235/405
{6-[7-[4-(4-chloro-1,3,5-triazin-2-yl)amino- R: 43
4-(2-ureidophenylazo)]naphthalene-1,3,6- S: (2-)22-24-37
trisulfonato]}-N’-(2-aminoethyl)piperazine
L 235/406
611-050-00-3 reaction mass of: pentasodium 7-amino-3- 415-350-3 — Xi; R41 Xi

[[4-[[4-[[4-[[4-[(6-amino-1-hydroxy-3- R52-53 R: 41-52/53
sulfonato-2-naphthyl)azo]-7-sulfonato-1- S: (2-)22-26-39-61
sulfonatophenyl]azo]-6-sulfonato-1-
naphthyl]azo]-4-hydroxynaphthalen-2-
sulfonate;
ES
pentasodium 7-amino-8-[4-[4-[4-[4-(2-
amino-5-hydroxy-7-sulfonato-naphthalen-
1-ylazo)-7-sulfonatonaphthalen-1-ylazo]-
phenylamino]-3-sulfonato-phenylazo]-6-
sulfonato-naphthalen-1-ylazo]-4-hydroxy-
pentasodium 7-amino-8-[4-[4-[4-[4-(6-
amino-1-hydroxy-3-sulfonato-naphthalen-
1-ylazo)-7-sulfonatonaphthalen-1-ylazo]-
phenylamino]-3-sulfonato-phenylazo]-6-
sulfonato-naphthalen-1-ylazo]-4-hydroxy-

tetrasodium 7-amino-4-hydroxy-3-[4-[4-[4-
(4-hydroxy-7-sulfonato-naphthalen-1-
ylazo)-2-sulfonato-
phenylamino]phenylazo]-6-sulfonato-
naphthalen-1-ylazo]naphthalene-2-
sulfonate;
tetrasodium 7-amino-4-hydroxy-3-[4-[4-[4-
(4-amino-7-sulfonato-naphthalen-1-ylazo)-
2-sulfonato-phenylamino]phenylazo]-6-
sulfonato-naphthalen-1-ylazo]naphthalene-
2-sulfonate
611-102-00-5 reaction product of: C.I. Leuco Sulfur Black 424-500-7 — R52-53 R: 52/53
1 and reaction mass of: disodium-4-{4-[8- S: 61
amino-1-hydroxy-7-(4-
sulfamoylphenylazo)-3,6-disulfonato-2-
naphthylazo]phenylsulfonylamino}
benzendiazoniumchlorid;
disodium-4-{4-[2,6-dihydroxy-3-(8-
naphthylazo)phenylazo]
phenylsulfonylamino}benzen-
diazoniumchlorid
611-139-00-7 reaction product of: C.I. Leuco Sulfur Black 424-510-1 — Xi; R41 Xi; N
5.9.2009
1 with (3-chloro-2- N; R51-53 R: 41-51/53
hydroxypropyl)trimethylammonium chlo
S: (2-)26-39-61
ride
5.9.2009
611-141-00-8 5-(4-[4-[4-(3,5-dicarboxy-phenyl-azo) 414-410-6 — Xi; R41 Xi

phenylamino]-6-morpholin-4-yl-1,3,5- R43 R: 41-43
triazin-2-ylamino]phenylazo)isophthalic
S: (2-)22-24-26-37/39
acid, mixed monosodium and
diammonium salt
ES
611-142-00-3 product-by-process definition polyazodyes 425-740-5 — Xi; R41 Xi
tuff obtained by coupling 4-[4-(1-amino-8- R52-53 R: 41-52/53
hydroxy-3,6-disulfo-2- S: (2-)26-39-61
naphthylazo)phenylsulfonylamino]
benzenediazonium with reaction mass of
4-carboxybenzenediazonium and
diphenylamine-3-sulfo-4,4’-bisdiazonium,
and further coupling of the obtained com
pounds with reaction mass of naphth-2-ol
and 3-aminophenol, sodium salts;

sodium chloride
611-143-00-9 reaction mass of: trisodium 2-(2-[α- 428-260-4 — Xi; R41 Xi

(2-carboxylato-κ-O-4- R: 41
sulfonatophenylazo)benzylidene]hydrazino-
S: (2-)22-26-39
κ-N’)-6-(2,6-difluoropyrimidin-4-ylamino)-
4-sulfonatophenolatocuprate (II);
trisodium 2-(2-[α-(2-carboxylato-κ-O-4-
sulfonatophenylazo)benzylidene]hydrazino-
κ-N’)-6-(4,6-difluoropyrimidin-2-ylamino)-
4-sulfonatophenolatocuprate (II)
611-144-00-4 reaction mass of: 7-amino-3,8-bis- 429-070-4 214362-06-8 Xi; R41 Xi

[4-(2-sulfoxyethylsulfonyl)phenylazo]-4- R: 41
hydroxynaphthalene-2-sulfonic acid, Na/K S: (2-)22-26-39
salt;
7-amino-3-[4-(2-
sulfoxyethylsulfonyl)phenylazo]-4-hydroxy-
8-[4-(2-sulfoxyethylsulfonyl)-2-
sulfophenylazo]naphthalene-2-sulfonic
acid, Na/K salt;
7-amino-8-[4-(2-sulfoxyethylsulfonyl)-
phenylazo]-4-hydroxy-3-[4-(2-
sulfophenylazo]naphthalene-2-sulfonic
acid, Na/K salt;
L 235/407
7-amino-3,8-bis-[4-(2-sulfoxyethylsulfonyl)-
2-sulfophenylazo]-4-hydroxynaphthalene-
2-sulfonic acid, Na/K salt
L 235/408
611-145-00-X reaction mass of: tetrasodium 3-(1,5- 429-440-5 — Xi; R41 Xi

disulfonatonaphthalene-2-ylazo)-4- R: 41
hydroxy-7-{4-chloro-6-[4-(2- S: (2-)22-26-39
sulfoxyethylsulfonyl)phenylamino]-1,3,5-
triazine-2-ylamino}naphthalene-2-sulfonate;
3-(2,5-disulfophenylazo)-4-hydroxy-7-{4-
ES
chloro-6-[4-(2-
sulfoxyethylsulfonyl)phenylamino]-1,3,5-
triazine-2-ylamino}naphthalene-2-sulfonic
acid, sodium salt
611-146-00-5 reaction mass of: pentasodium 3-(4-(4-(7- 430-070-1 — N; R51-53 N

(2,4-diamino-5-sulfonato-3-(4- R: 51/53
sulfonatophenylazo)phenylazo)-1-hydroxy-
S: 61
3-sulfonatonaphthalen-2-ylazo)-2-
sulfonatophenylamino)phenylazo)-4-

hydroxy-6-(2-oxo-1-
phenylcarbamoylpropylazo)naphthalene-2-
sulfonate;
sulfonatophenyl)azo)-3-((4-((4-((7-((2,4-
diamino-5-sulfonatophenyl)azo)-1-hydroxy-
3-sulfonatonaphthalen-2-
yl)azo)phenyl)amino)-2-
sulfonatophenyl)azo)-4-
pentasodium 6-((2,4-diamino-5-sulfonato-
3-((4-sulfonatophenyl)azo)phenyl)azo)-3-
((4-((4-((1,7-dihydroxy-3-
sulfonatonaphthalen-2-yl)azo)-2-
sulfonatophenyl)amino)phenyl)azo)-4-
hexasodium 6-((2,4-diamino-5-
sulfonatophenyl)azo)-3-((4-((4-((7-((2,4-
diamino-5-sulfonato-3-((4-
hydroxy-3-sulfonatonaphthalen-2-yl)azo)-2-
sulfonatophenyl)amino)phenyl)azo)-4-
611-147-00-0 sodium, potassium, lithium 5-amino-3,6- 430-090-0 205764-96-1 Xi; R41 Xi

bis(5-(4-chloro-6-(methyl-(2- R43 R: 41-43
5.9.2009
methylaminoacetyl)amino)-1,3,5-triazin-2-
S: (2-)22-24-26-37/39
ylamino)-2-sulfonatophenylazo)-4-
5.9.2009
611-148-00-6 reaction mass of: 2-(3-(2,6-dichloro-4- 429-590-1 — R43 Xi; N

nitrophenylazo)carbazol-9-yl)ethanol; N; R50-53 R: 43-50/53
2-(2-(3-(2,6-dichloro-4-nitro-phenylazo)- S: (2-)24-37-60-61
carbazol-9-yl)-ethoxy)ethanol;
3-(2,6-dichloro-4-nitrophenylazo)carbazol
ES
611-149-00-1 2-(2-chloroacetoxy)ethyl 3-((4-(2,5- 427-570-7 193486-83-8 N; R51-53 N
dichloro-4-fluorosulfonylphenylazo)-3- R: 51/53
methylphenyl)ethylamino)propionate S: 61
611-150-00-7 tetralithium 2-[6-[7-[2- 440-460-3 — Xi; R36 Xi

(carboxylato)phenylazo]-8-hydroxy-3,6- R52-53 R: 36-52/53
disulfonato-1-naphthylamino]-4-hydroxy- S: (2-)26-39-61
1,3,5-triazine-2-ylamino]benzoate

611-151-00-2 chrysoidine; 207-803-7 495-54-5 Muta. Cat. 3; R68 Xn; N
4-(phenylazo)benzene-1,3-diamine Xn; R22 R: 22-38-68-50/53
Xi; R38 S: (2-)23-26-36/37-46-
N; R50-53 60-61
611-152-00-8 chrysoidine monohydrochloride; 208-545-8 [1] 532-82-1 [1] Muta. Cat. 3; R68 Xn; N
4-phenylazophenylene-1,3-diamine mono 278-290-5 [2] 75660-25-2 [2] Xn; R22 R: 22-38-41-68-50/53
hydrochloride; [1] 279-116-0 [3] 79234-33-6 [3] Xi; R38-41 S: (2-)23-26-36/37/39-
chrysoidine monoacetate; 264-409-8 [4] 63681-54-9 [4] N; R50-53 46-60-61
4-(phenylazo)benzene-1,3-diamine 281-549-5 [5] 83968-67-6 [5]
monoacetate; [2]
282-432-1 [6] 84196-22-5 [6]
chrysoidine acetate;
4-(phenylazo)benzene-1,3-diamine acetate;
[3]
chrysoidine-p-dodecylbenzenesulfonate;
dodecylbenzenesulfonic acid, compound
with 4-(phenylazo)benzene-1,3-diamine
(1:1); [4]
chrysoidine dihydrochloride;
4-(phenylazo)benzene-1,3-diamine dihydro
chloride; [5]
L 235/409
chrysoidine sulfate;
bis[4-(phenylazo)benzene-1,3-diamine]
sulfate [6]
L 235/410
611-153-00-3 chrysoidine C10-14-alkyl derivatives; 286-946-7 [1] 85407-90-5 [1] Muta. Cat. 3; R68 Xn
benzenesulfonic acid, mono-C10-14-alkyl 304-236-8 [2] 94247-67-3 [2] Xn; R22 R: 22-38-41-68
derivatives, compounds with 4-(phenylazo)- Xi; R38-41 S: (2-)23-26-
1,3-benzenediamine; [1] 36/37/39-46
chrysoidine compound with dibutylna
phthalene sulfonic acid;
ES
dibutylnaphthalenesulfonic acid, compound
with 4-(phenylazo)benzene-1,3-diamine
(1:1) [2]
611-154-00-9 trisodium 5-benzamido-4-hydroxy-3-(4- 403-670-6 92408-46-3 R52-53 R: 52/53

methyl-2-sulfonatophenylazo)naphthalene- S: 61
2,7-disulfonate
611-155-00-4 4,4’-oxybis(benzenesulfonylazide) 431-850-4 7456-68-0 E; R3 E; Xn; N

F; R11 R: 3-11-48/22-50/53

Xn; R48/22 S: (2-)14-22-33-35-36-
N; R50-53 60-61
611-156-00-X triammonium 4-[4-[7-(4- 432-270-4 221354-37-6 Repr. Cat. 3; R62 Xn; N

carboxylatoanilino)-1-hydroxy-3-sulfonato- Xn; R48/22 R: 48/22-62-51/53
2-naphthylazo]-2,5-
N; R51-53 S: (2-)36/37-61
dimethoxyphenylazo]benzoate
611-157-00-5 benzenesulfonic acid, 3,3’- 432-590-4 243869-48-9 Xi; R36 Xi

(methylenebis((dihydroxyphenylene)azo))bis-, R52-53 R: 36-52/53
potassium sodium salt; S: (2-)26-61
potassium sodium 3-[(E)-(6-{3,4-dihydroxy-
2-[(Z)-(3-sulfonatophenyl)diazenyl]benzyl}-
2,3-dihydroxyphenyl)diazenyl]
benzenesulfonate
611-158-00-0 reaction product of: 2,3,4,2’,3’,4’- 421-520-8 — F; R11 F

hexahydroxy-5,5’-diacethyl- R53 R: 11-53
diphenylmethane and 6-diazo-5,6-dihydro-
S: (2-)3-12-16-33-61
5-oxo-1-naphthalenesulfonylchloride and
3-diazo-3,4-dihydro-6-methoxy-4-oxo-1-
naphthalenesulfonylchloride
611-159-00-6 disodium 4-amino-6-((4-((4-(2,4- 421-880-6 — Xi; R41 Xi

diaminophenyl)azo)phenylsulfamoyl) R52-53 R: 41-52/53
5.9.2009
phenyl)azo)-5-hydroxy-3-((4- S: (2-)26-39-61
nitrophenyl)azo)naphthalene-2,7-
disulfonate
5.9.2009
611-160-00-1 reaction mass of: 1,1,1-tris(phenyl-4’- 422-760-6 — F; R11 F

(3’’-diazo-3’’,4’’-dihydro-4’’-oxo- R53 R: 11-53
naphthalene-1’’-sulfonato)ethane;
S: (2-)3-12-33-61
1,1,1-tris(phenyl-4’-(6’’-diazo-5’’,6’’-dihydro-
5’’-oxo-naphthalene-1’’-sulfonato)ethane;
ES
hydroxyphenyl)ethane with 6-diazo-5,6-
dihydro-5-oxo-1-naphthylsulfonylchloride
and 3-diazo-3,4-dihydro-4-oxo-1-
naphthylsulfonylchloride (2:1);
hydroxyphenyl)ethane with 6-diazo-5,6-
dihydro-5-oxo-1-naphthylsulfonylchloride
and 3-diazo-3,4-dihydro-4-oxo-1-
naphthylsulfonylchloride (1:2)

611-161-00-7 trisodium [1,2’-(2-(8-amino-3,5- 423-100-1 — Xi; R41 Xi
disulfonatonaphthalene)azo)-(4’- R: 41
nitrobenzene)diolato-O,O,N][(Z)-2,2- S: (2-)26-39
((phenylcarbamoylprop-1’-enyl)azo)-5-
sulfamoylbenzene)diolato-
O,O,N]chromate(III)
611-162-00-2 2,4-bis(((2- 429-600-4 — Xn; R22 Xn; N

(dimethylammonio)ethyloxy)carbonyl) Xi; R41 R: 22-41-51/53
phen-2-ylazo)benzene-1,3- N; R51-53 S: (2-)22-26-39-61
diolbis(methanesulfonate)
611-163-00-8 2,4-bis(((2- 429-610-9 — Xn; R22 Xn; N

(dimethylammonio)ethyloxy)carbonyl) Xi; R41 R: 22-41-51/53
phen-2-ylazo)benzene-1,3-diol sulfate N; R51-53 S: (2-)22-26-39-61
611-164-00-3 reaction mass of: 2,2’-dimethyl-2,2’- 429-710-2 — R10 Xn; N

azobutanenitrile; R32 R: 10-22-32-44-51/53
2-methylpentanenitrile-2-azo-2’- R44 S: (2-)12-15-16-47-
(2’-methylpropanenitrile); Xn; R22 51-61
2,2’-dimethyl-2,2’-azoheptanenitrile; N; R51-53
L 235/411
(2’-methylpropanenitrile);
(2’-methylbutanenitrile)
L 235/412
611-165-00-9 reaction mass of: tetrasodium 4-amino-6- 431-830-5 — R52-53 R: 52/53

(5-(2,6-difluoropyrimidin-4-ylamino)-2- S: 61
(sulfatoethylsulfonyl)phenylazo)
tetrasodium 4-amino-6-(5-(4,6-
ES
sulfonatophenylazo)-5-hydroxy-3-(4-(2-
sulfatoethylsulfonyl)phenylazo)
611-166-00-4 reaction mass of: pentasodium 4-amino-5- 432-100-9 — Xi; R41 Xi

hydroxy-3-{(E)-4-[2- R52-53 R: 41-52/53
(sulfonatooxy)ethylsulfonyl]phenylazo}-6- S: (2-)26-39-61
{(E)-2-sulfonato-4-[2-
(sulfonatooxy)ethylsulfonyl]phenylazo}
tetrasodium 4-amino-5-hydroxy-3-{(E)-4-

[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-
6-[(E)-2-sulfonato-4-
(vinylsulfonyl)phenylazo]naphthalene-2,7-
disulfonate;
sulfonato-4-[2-
(sulfonatooxy)ethylsulfonyl]phenylazo}-3-
[(E)-4-
disulfonate
611-167-00-X sodium bis[tris(2- 435-240-9 — R52-53 R: 52/53

hydroxyethyl)ammonium][6-anilino-4’- S: 61
(4,8-disulfonato-2-naphthylazo)-5’-methyl-
3-sulfonatonaphthalene-2-azobenzene-1,2’-
diolato]cuprate(II)
611-168-00-5 reaction mass of: 3-[[4-chloro-6-[[7-[(1,5- 435-440-6 — Xi; R41 Xi

disulfo-2-naphthalenyl)azo]-8-hydroxy-3,6- R: 41
disulfo-1-naphthalenyl]amino]-1,3,5-
S: (2-)22-26-39
triazin-2-yl]amino]-5-[[4-chloro-6-[[8-
hydroxy-3,6-disulfo-7-[(2-sulfophenyl)azo]-
1-naphthalenyl]amino]-1,3,5-triazin-2-
yl]amino]benzoic acid;
3,5-bis[[4-chloro-6-[[7-[(1,5-disulfo-2-
naphthalenyl)azo]-8-hydroxy-3,6-disulfo-1-
yl]amino]benzoic acid
5.9.2009
611-169-00-0 sodium 5-(2-carboxyphenylazo)-6- 435-800-2 — R52-53 R: 52/53
hydroxynaphthalene-2-sulfonate S: 61
5.9.2009
611-170-00-6 reaction mass of: trisodium 2-((1- 435-880-9 — R52-53 R: 52/53

(2-hydroxy-κ-O-5-(2- S: 22-61
sulfonatoethansulfonyl)phenylazo-κ-N2)-1-
sulfonatobenzoate(5-)-κ-O)cuprate(II);
disodium 2-((1-(5-ethenesulfonyl-2-
ES
hydroxy-κ-O-phenylazo-κ-N2)-1-
sulfonatobenzoate-κ-O-(5-))cuprate(II)
611-171-00-1 reaction mass of: trisodium 3-(5- 436-890-6 — Xi; R41 Xi

(2,6-difluoropyrimidin-4-ylamino)-2- R52-53 R: 41-52/53
sulfonatophenylazo)-5-(4-fluoro-6- S: (2-)22-26-39-61
morpholin-4-yl-1,3,5-triazin-2-ylamino)-4-
hydroxy-2,7-naphthalenedisulfonate;

trisodium 3-(5-(4,6-difluoropyrimidin-2-
ylamino)-2-sulfonatophenylazo)-5-(4-
fluoro-6-morpholin-4-yl-1,3,5-triazin-2-
611-172-00-7 reaction mass of: triammonium 6-amino-3- 438-310-7 — E; R2 E; Xn

((2,5-diethoxy-4-(3- Repr. Cat. 3; R62 R: 2-22-48/22-62-
phosphonophenyl)azo)phenyl)azo-4- Xn; R22-48/22 52/53
hydroxy-2-naphthalenesulfonate;
R52-53 S: (2-)22-35-36/37-61
diammonium 3-((4-((7-amino-1-hydroxy-3-
sulfo-naphthalen-2-yl)azo)-2,5-
diethoxyphenyl)azo)benzoate
611-173-00-2 reaction mass of: 3-[3-carbamoyl-5- 440-510-4 — Xi; R41 Xi

(5-{4-chloro-6-[4-(2- R43 R: 41-43
sulfonatooxyethylsulfonyl)anilino]-1,3,5- S: (2-)22-26-36/37/39
triazin-2-ylamino}-2-sulfonatophenylazo)-
1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-
pyridyl]propanoic acid, trisodium salt;
3-[3-carbamoyl-5-(5-{4-chloro-6-[4-
(vinylsulfonyl)anilino]-1,3,5-triazin-2-
L 235/413
ylamino}-2-sulfonatophenylazo)-1,2-
pyridyl]propanoic acid, disodium salt
L 235/414
611-174-00-8 reaction mass of: 3-[5-(4- 442-290-5 457624-86-1 Xi; R41 Xi

ethenesulfonylbutyrylamino)-2- R: 41
sulfophenylazo]-5-{4-chloro-[6-(4-(3- S: (2-)22-26-39
amino-5-hydroxy-2,7-disulfonaphthalene-
4-ylazo)-3-sulfophenylamino]-1,3,5-triazin-
2-ylamino}-4-hydroxynaphthalene-2,7-
disulfonic acid, sodium salt;
ES
3-[5-(4-(2-chloroethanesulfonyl)
butyrylamino)-2-sulfophenylazo]-5-{4-
chloro-[6-(4-(3-amino-5-hydroxy-2,7-
disulfonic acid, sodium salt

611-175-00-3 reaction mass of: trisodium 5-{4-chloro-6- 444-050-5 — Xi; R41 Xi
[N-ethyl-(3-(2- R52-53 R: 41-52/53
sulfonatooxy)ethylsulfonyl)anilino]-1,3,5-
S: (2-)22-26-39-61
triazin-2-ylamino}-4-hydroxy-3-[4-
disulfonate;
trisodium 5-{4-chloro-6-[N-ethyl-3-
ylamino}-4-hydroxy-3-[4-(2-
(sulfonatooxy)ethylsulfonyl)phenylazo]
disodium 5-{4-chloro-6-[N-ethyl-3-
ylamino}-4-hydroxy-3-[(4-
vinylsulfonyl)phenylazo]naphthalene-2,7-
disulfonate;
tetrasodium 5-{4-chloro-6-[N-ethyl-3-(2-
(sulfonatooxy)ethylsulfonyl)anilino]-1,3,5-
triazin-2-ylamino}-3-[4-(2-
(sulfonatooxy)ethylsulfonyl)phenylazo]-4-
611-176-00-9 2,6-bis(2,3,4-trihydroxybenzyl)-p-cresol 444-250-2 — E; R2 E; N
5.9.2009
ester with 6-diazo-5,6-dihydro-5-oxo-1- F; R11 R: 2-11-51/53
naphthalenesulfonate N; R51-53 S: (2-)22-61
5.9.2009
611-177-00-4 reaction mass of: pentasodium bis[6- 444-290-0 508202-43-5 Xi; R41 Xi
anilino-3,5’-disulfonatonaphthalene-2-
azobenzene-1,2’-diolato]cobaltate(III); R43 R: 41-43-52/53
tetrasodium [6-anilino-3,5’- R52-53 S: (2-)22-24-26-

disulfonatonaphthalene-2-azobenzene-1,2’- 37/39-61
diolato][6-anilino-5’-sulfamoyl-3-
ES
sulfonatonaphthalene-2-azobenzene-1,2’-
diolato]cobaltate(III);
trisodium bis[6-anilino-5’-sulfamoyl-3-
sulfonatonaphthalene-2-azobenzene-1,2’-
diolato]cobaltate(III)

611-178-00-X reaction mass of: pentasodium 4-amino-5- 445-280-9 — Xi; R41 Xi
hydroxy-3-{(E)-4-[2-
(sulfonatooxy)ethylsulfonyl]phenylazo}-6- R43 R: 41-43-52/53
{(E)-2-sulfonato-4-[2- R52-53 S: (2-)24-26-37/39-61
(sulfonatooxy)ethylsulfonyl]phenylazo}
[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-
6-[(E)-2-sulfonato-4-
disulfonate;
tetrasodium 4-amino-5-hydroxy-6-[(E)-2-
sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]
trisodium 4-amino-5-hydroxy-3-[(E)-4-
(vinylsulfonyl)phenylazo]-6-[(E)-2-
sulfonato-4-(vinylsulfonyl)
phenylazo]naphthalene-2,7-disulfonate;
trisodium 4-amino-5-hydroxy-3-[(2-
hydroxyethylsulfonyl)-phenylazo]-6-[(E)-2-
sulfonato-4-(vinylsulfonyl)
phenylazo]naphthalene-2,7-disulfonate;
trisodium 4-amino-5-hydroxy-3-[(E)-4-
L 235/415
(vinylsulfonyl)phenylazo]-6-[-2-sulfonato-4-
(2-hydroxyethylsulfonyl)phenylazo]
L 235/416
611-179-00-5 reaction mass of: pentasodium 2- 450-010-8 — Xi; R41 Xi

[[8-[[4-chloro-6-[[4-(2-sulfonato R43 R: 41-43
ethylsulfonyl)]phenyl]amino]-1,3,5-triazin-
S: (2-)22-24-26-37/39
2-yl]amino-1- hydroxy-3,6-disulfonato-2-
disulfonate;
ES
2-[[8-[[4-chloro-6-[[4-[[2-
ethenyl]sulfonyl]phenyl]amino]-1,3,5-
triazin-2-yl]amino]-1-hydroxy-3,6-
disulfonato-2-
disulfonate
611-180-00-0 iron, complexes with diazotised 417-850-7 — N; R51-53 N

4-aminobenzenesulfonamide,diazotised R: 51/53
3-aminobenzenesulfonic acid, diazotised
S: 22-61
3-amino-4-
hydroxybenzenesulfonamide,diazotised

3-amino-4-hydroxy-N-
phenylbenzenesulfonamide, diazotised
5-amino-2-(phenylamino)benzenesulfonic
acid and resorcinol, sodium salts
612-057-01-1 piperazine; 203-808-3 110-85-0 Repr. Cat. 3; R62-63 Xn; C

[liquid] C; R34 R: 34-42/43-62-63
R42/43 S: (1/2-)23-26-
36/37/39-45
612-122-01-4 hydroxylamine … % [≤ 55 % in aqueous 232-259-2 7803-49-8 R5 Xn; N B

solution] Carc. Cat. 3; R40 R: 5-21/22-37/38-40-
Xn; R21/22-48/22 41-43-48/22-50
Xi; R37/38-41 S: (2-)26-36/37/39-
R43 46-61
N; R50
612-169-00-3 bis(N-methyl-N-phenylhydrazine)sulfate 423-170-1 618-26-8 F; R11 F; T; N

T; R48/25 R: 11-22-41-43-48/25-
Xn; R22 50/53
Xi; R41 S: (1/2-)22-26-33-
36/37/39-45-60-61
R43
N; R50-53
612-203-00-7 C8-10 alkyl dimethyl hydroxyethyl ammo 417-360-3 — Xn; R21/22 Xn
5.9.2009
niumchloride (chain < C8: <3 %, chain = Xi; R38 R: 21/22-38
C8: 15 %-70 %, chain = C10: 30 %-85 %,
S: (2-)25-36/37
chain > C10: <3 %)
5.9.2009
612-208-00-4 N-methylbenzene-1,2-diammonium 424-460-0 — Xn; R22 Xn; N

hydrogen phosphate R43 R: 22-43-51/53
N; R51-53 S: (2-)22-25-36/37-61
612-216-00-8 1-amino-1-cyanamino-2,2-dicyanoethylene, 425-870-2 19450-38-5 R43 Xi

sodium salt R52-53 R: 43-52/53
ES
S: (2-)24-37-61
612-219-00-4 (2-hydroxy-3-(3,4-dimethyl-9-oxo-10- 402-200-7 — R52-53 R: 52/53

thiaanthracen-2- S: 61
yloxy)propyl)trimethylammonium chloride
612-220-00-X N-nitro-N-(3-methyl-3,6-dihydro-2H-1,3,5- 431-060-1 153719-38-1 Xn; R22 Xn

oxadiazin-4-yl)amine R43 R: 22-43-52/53
R52-53 S: (2-)22-24-37-61
612-221-00-5 2-amino-4-(trifluoromethyl)benzenethiol 429-560-8 4274-38-8 C; R34 C; N

hydrochloride

Xn; R20/21/22-48/22 R: 20/21/22-34-43-
R43 48/22-50
N; R50 S: (1/2-)26-36/37/39-
45-61
612-222-00-0 cis-1-(3-(4-fluorophenoxy)propyl)-3- 425-080-8 104860-26-6 Xn; R21/22-48/22 Xn; N

methoxy-4-piperidinamine Xi; R41 R: 21/22-41-48/22-
N; R50-53 50/53
S: (2-)26-36/37/39-
60-61
612-223-00-6 N-benzyl-N-ethyl-(4-(5-nitro- 425-300-2 186450-73-7 R43 Xi

benzo[c]isothiazol-3-ylazo)phenyl)amine R53 R: 43-53
S: (2-)22-24-37-61
612-224-00-1 N2,N4,N6-tris{4-[(1,4- 426-150-0 121246-28-4 R43 Xi; N

dimethylpentyl)amino]phenyl}-1,3,5- N; R50-53 R: 43-50/53
triazine-2,4,6-triamine S: (2-)24-37-60-61
612-225-00-7 1,4,7,10-tetraazacyclododecane 425-450-9 294-90-6 C; R34 C; N

Xn; R21/22 R: 21/22-34-50/53
N; R50-53 S: (1/2-)22-26-
36/37/39-45-60-61
612-226-00-2 3-(2’-phenoxyethoxy)propylamine 427-870-8 6903-18-0 Xn; R22 Xn

Xi; R38-41 R: 22-38-41-52/53
R52-53 S: (2-)23-26-37/39-61
L 235/417
612-227-00-8 benzyl-N-(2-(2-methoxyphenoxy)ethyl) 428-290-8 120606-08-8 Xn; R22 Xn; N
amine hydrochloride Xi; R41 R: 22-41-50/53
N; R50-53 S: (2-)22-26-39-60-61
L 235/418
612-228-00-3 reaction mass of: N-(3- 414-340-6 — R10 Xn

(trimethoxysilyl)propyl)ethylenediamine; Xn; R20/21/22- R: 10-20/21/22-41-43-
N-benzyl-N-(3- 68/20/21/22 68/20/21/22-52/53
(trimethoxysilyl)propyl)ethylenediamine; Xi; R41 S: (2-)26-36/37/39-61
N-benzyl-N’-[3- R43
(trimethoxysilyl)propyl]ethylenediamine;
R52-53
ES
N,N’-bis-benzyl-N’-[3-
N,N,N’-tris-benzyl-N’-[3-
N,N-bis-benzyl-N’-[3-
(trimethoxysilyl)propyl]ethylenediamine
612-229-00-9 mepanipyrim; — 110235-47-7 Carc. Cat. 3; R40 Xn; N

4-methyl-N-phenyl-6-(1-propynyl)-2- N; R50-53 R: 40-50/53
pyrimidinamine S: (2-)36/37-46-60-61

612-230-00-4 N,N-bis(cocoyl-2-oxypropyl)-N,N- 431-530-4 — C; R35 C; N
dibutylammonium bromide R43 R: 35-43-50/53
N; R50-53 S: (1/2-)26-28-
36/37/39-45-60-61
612-231-00-X 3-((C12-18)-acylamino)-N-(2-((2- 427-370-1 164288-56-6 Xi; R41 Xi; N

hydroxyethyl)amino)-2-oxoethyl)-N,N- N; R50-53 R: 41-50/53
dimethyl-1-propanaminium chloride
S: (2-)26-39-60-61
612-232-00-5 reaction mass of: triisopropanolamine salt 430-410-9 186148-38-9 R52-53 R: 52/53
of 1-amino-4-(3- S: 61
propionamidoanilino)anthraquinone-2-
sulfonic acid;
triisopropanolamine salt of 1-amino-4-[3,4-
dimethyl-5-(2-
hydroxyethylaminosulfonyl)anilino]
anthraquinone-2-sulfonic acid
612-237-00-2 hydroxylammonium hydrogensulfate; 233-154-4 [1] 10046-00-1 [1] E; R2 E; Xn; N T

hydroxylamine sulfate(1:1); [1] 244-077-0 [2] 20845-01-6 [2] Carc. Cat. 3; R40 R: 2-21/22-36/38-40-
hydroxylamine phosphate; [2] 242-818-2 [3] 19098-16-9 [3] Xn; R21/22-48/22 43-48/22-50
hydroxylamine dihydrogenphosphate; [3] 258-872-5 [4] 53933-48-5 [4] Xi; R36/38 S: (2-)36/37-61
hydroxylamine 4-methylbenzenesulfonate R43
[4] N; R50
612-238-00-8 (3-chloro-2-hydroxypropyl) trimethylam 222-048-3 3327-22-8 Carc. Cat. 3, R40 Xn B
5.9.2009
monium chloride … % R52-53 R: 40-52/53
S: 36/37-61
5.9.2009
612-239-00-3 biphenyl-3,3’,4,4’-tetrayltetraamine; 202-110-6 91-95-2 Carc. Cat. 2; R45 T

diaminobenzidine Muta. Cat. 3; R68 R: 45-68
S: 53-45
612-240-00-9 pyrimethanil (ISO); — 53112-28-0 N; R51-53 N

N-(4,6-dimethylpyrimidin-2-yl)aniline R: 51/53
ES
S: 61
612-241-00-4 piperazine hydrochloride; [1] 228-042-7 [1] 6094-40-2 [1] Repr. Cat. 3; R62-63 Xn
piperazine dihydrochloride; [2] 205-551-2 [2] 142-64-3 [2] Xi; R36/38 R: 36/38-42/43-62-63-
piperazine phosphate [3] 217-775-8 [3] 1951-97-9 [3] R42/43 52/53
R52-53 S: (1/2-)22-36/37-45-
63-61
612-242-00-X cyprodinil (ISO); — 121552-61-2 R43 Xi; N N; R50-53: C ≥ 2,5 %

4-cyclopropyl-6-methyl-N- N; R50-53 R: 43-50/53 N; R51-53: 0,25 % ≤

phenylpyrimidin-2-amine S: (2-)24-37-46-60-61 C < 2,5 %
R52-53: 0,025 % ≤
C < 0,25 %
612-243-00-5 (1S-cis)-4-(3,4-dichlorophenyl)-1,2,3,4- 420-560-3 79617-97-3 Xi; R41 Xi; N N; R50-53: C ≥ 2,5 %

tetrahydro-N-methyl-1-naphthalenamine N; R50-53 R: 41-50/53 N; R51-53: 0,25 % ≤
2-hydroxy-2-phenylacetate C < 2,5 %
S: (2-)26-39-60-61
R52-53: 0,025 % ≤
C < 0,25 %
612-244-00-0 3-(piperazin-1-yl)-benzo[d]isothiazole 421-310-6 87691-88-1 Repr. Cat. 3; R62 Xn; N

hydrochloride Xn; R22 R: 22-36-43-62-50/53
Xi; R36 S: (2-)22-26-36/37/39-
R43 60-61
N; R50-53
612-245-00-6 2-ethylphenylhydrazine hydrochloride 421-460-2 19398-06-2 Carc. Cat. 3; R40 T; N N; R50-53: C ≥ 2,5 %
T; R48/25 R: 22-40-41-43-48/25- N; R51-53: 0,25 % ≤
Xn; R22 50/53 C < 2,5 %
Xi; R41 S: (1/2-)22-26- R52-53: 0,025 % ≤
R43 36/37/39-45-60-61 C < 0,25 %
N; R50-53
612-246-00-1 (2-chloroethyl)(3-hydroxypropyl) 429-740-6 40722-80-3 Carc. Cat. 2; R45 T E

ammonium chloride Muta. Cat. 2; R46 R: 45-46-43-48/22-
L 235/419
Xn; R48/22 52/53
R43 S: 53-45-61
R52-53
L 235/420
612-247-00-7 N-[3-(1,1-dimethylethyl)-1H-pyrazol-5-yl]- 423-530-8 152828-23-4 T; R48/25 T

N’-hydroxy-4-nitrobenzenecarboximidamide Xn; R22 R: 22-48/25-52/53
R52-53 S: (1/2-)22-36-45-61
612-248-00-2 reaction product of diphenylamine, pheno 439-540-0 — Xi; R38 Xi

thiazine, and alkenes, branched R43 R: 38-43-53
ES
(C8-10, C9-rich)
R53 S: (2-)24-37-61
612-249-00-8 4-[(3-chlorophenyl)(1H-imidazol-1- 425-030-5 159939-85-2 Repr. Cat. 3; R62 C; N

yl)methyl]-1,2-benzenediamine dihydro Xn; R22 R: 22-34-43-62-51/53
chloride
C; R34 S: (1/2-)22-26-
R43 36/37/39-45-61
N; R51-53
612-250-00-3 chloro-N,N-dimethylformiminium chloride 425-970-6 3724-43-4 R14 T; C E

Repr. Cat. 2; R61 R: 61-14-22-35

Xn; R22 S: 53-45
C; R35
612-251-00-9 cis-1-(3-chloroallyl)-3,5,7-triaza-1- 426-020-3 51229-78-8 F; R11 F; Xn; N

azoniaadamantane chloride Repr. Cat. 3; R63 R: 11-22-38-43-63-
Xn; R22 51/53
Xi; R38 S: (2-)7-22-33-36/37-61
R43
N; R51-53
612-252-00-4 imidacloprid (ISO); 428-040-8 138261-41-3 Xn; R22 Xn; N

1-(6-chloropyridin-3-ylmethyl)-N- N; R50-53 R: 22-50/53
nitroimidazolidin-2-ylidenamine S: (2-)22-57-60-61
612-253-00-X 7-methoxy-6-(3-morpholin-4-yl-propoxy)- 429-400-7 199327-61-2 R52-53 R: R52/53

3H-quinazolin-4-one; S: 61
[containing < 0,5 % formamide
(EC No 200-842-0)]
612-253-01-7 7-methoxy-6-(3-morpholin-4-yl-propoxy)- 429-400-7 199327-61-2 Repr. Cat. 2; R61 T

3H-quinazolin-4-one; R52-53 R: 61-52/53
[containing ≥ 0,5 % formamide S: 53-45-61
(EC No 200-842-0)]
612-254-00-5 reaction products of diisopropanolamine 432-440-8 220444-73-5 Carc. Cat. 3; R40 C; N

with formaldehyde (1:4) Xn; R22 R: 22-34-40-43-51/53
C; R34 S: (1/2-)13-25-26-
5.9.2009
R43 36/37/39-45-61
N; R51-53
5.9.2009
612-255-00-0 1-(3-methoxypropyl)-4-piperidinamine 431-950-8 179474-79-4 Xn; R21/22 C

C; R34 R: 21/22-34-52/53
R52-53 S: (1/2-)26-36/37/39-
45-61
612-256-00-6 benzyl(S)-2-[(2’-cyanobiphenyl-4- 427-470-3 137864-22-3 Xn; R22 Xn
ES
ylmethyl)pentanoylamino]-3- R43 R: 22-43
methylbutyrate S: (2-)36/37
612-257-00-1 tripropylammonium dihydrogenphosphate 433-700-3 35687-90-2 Xn; R22 Xn

R: 22
S: (2-)22
612-259-00-2 N-ethyl-3-trimethoxysilyl-2-methyl- 437-720-3 227085-51-0 Xi; R41 Xi

propanamine R: 41
S: (2-)26-39

612-261-00-3 3,5-dichloro-2-fluoro-4-(1,1,2,3,3,3- 441-190-9 121451-05-6 Xn; R22 Xn; N N; R50-53: C ≥ 2,5 %
hexafluoropropoxy)aniline R43 R: 22-43-50/53 N; R51-53: 0,25 % ≤
N; R50-53 S: (2-)24-37-60-61 C < 2,5 %
R52-53: 0,025 % ≤
C < 0,25 %
612-265-00-5 bis(2-hydroxyethyl)-(2- 444-360-0 191617-13-7 R52-53 R: 52/53

hydroxypropyl)ammonium acetate S: 61
612-266-00-0 3-chloro-4-(3-fluorobenzyloxy)aniline 445-590-4 202197-26-0 Muta. Cat. 3; R68 Xn; N

Xn; R22-48/22 R: 22-48/22-68-50/53
N; R50-53 S: (2-)22-36/37-60-61
612-267-00-6 bis(hydrogenated tallow C16-18- 418-370-0 — R43 Xi

alkyl)hydroxylamine R53 R: 43-53
S: (2-)36/37-61
612-269-00-7 reaction mass of: 1-[di(4- 420-720-2 — R53 R: 53

octylphenyl)aminomethyl]-5-methyl-1H- S: 22-61
benzotriazole;
1-[di(4-octylphenyl)aminomethyl]-4-
methyl-1H-benzotriazole;
reaction mass of: N-[(5-methyl-1H-
benzotriazol-1-yl)methyl]-4-octyl-N-(4-
octylphenyl)aniline;
N-[(4-methyl-1H-benzotriazol-1-yl)methyl]-
4-octyl-N-(4-octylphenyl)aniline
L 235/421
612-270-00-2 (S)-azetidine-2-carboxylic acid 433-010-2 — Xn; R22 Xn
4-cyanobenzylamide hydrochloride R43 R: 22-43-52/53
R52-53 S: (2-)22-36/37-61
L 235/422
612-271-00-8 reaction mass of: ethyl 2-((4-(5,6- 434-970-5 160987-57-5 R53 R: 53

dichlorobenzothiazol-2- S: 61
ylazo)phenyl)ethylamino)benzoate;
ethyl 2-((4-(6,7-dichlorobenzothiazol-2-
ylazo)phenyl)ethylamino)benzoate
ES
612-272-00-3 ammonium (η-6-2-(2-(1,2- 435-210-5 — N; R51-53 N
dicarboxylatoethylamino)ethylamino) R: 51/53
butane-1,4-dioato(4-))iron(3+) mono S: 61
hydrate
612-273-00-9 alkyl(rapeseed oil), bis(2- 435-650-8 — Xn; R22 C; N

hydroxyethyl)ammonium fluoride C; R35 R: 22-35-50/53
N; R50-53 S: (1/2-)26-36/37/39-
45-60-61
612-274-00-4 (R,S)-1-[2-amino-1(4- 445-750-3 — Xn; R22 Xn

methoxyphenyl)ethyl]cyclohexanol acetate Xi; R41 R: 22-41-43-52/53

R43 S: (2-)22-24-26-
R52-53 37/39-61
612-275-00-X fatty acids, C18-unsatd., dimers, reaction 447-880-6 206565-89-1 Xi; R38-41 Xi; N N; R50-53: C ≥ 2,5 %
products with 1-piperazineethanamine and R43 R: 38-41-43-50/53 N; R51-53: 0,25 % ≤
tall oil C < 2,5 %
N; R50-53 S: (2-)23-26-36/37/39-
60-61 R52-53: 0,025 % ≤
C < 0,25 %
612-276-00-5 1-amino-4-[(4-amino-2-sulfofenyl)amino]- 451-430-4 500717-36-2 Xi; R41 Xi

9,10-dihydro-9,10-dioxo-2- R43 R: 41-43-52/53
anthracenesulfonic acid, disodium salt, R52-53 S: (2-)22-24-26-
reaction products with 2-[[3-[(4,6-dichloro-
36/37/39-61
1,3,5-triazin-2-
yl)ethylamino]phenyl]sulfonyl]ethyl
hydrogen sulfate, sodium salts
612-277-00-0 reaction mass of: 4-amino-3-(4- 451-440-9 586372-44-3 Xi; R41 Xi

ethenesulfonyl-2-sulfonatophenylazo)-5- R: 41
hydroxy-6-(5-{4-chloro-6-[4-(2- S: (2-)22-26-39
sulfonatooxyethanesulfonyl)phenylamino]-
1,3,5-triazin-2-ylamino}-2-
sulfonatophenylazo)naphthalene-2,7-
disulfonate potassium/sodium;
4-amino-5-hydroxy-6-(5-{4-chloro-6-[4-
(2-sulfonatooxyethanesulfonyl)
phenylamino]-1,3,5-triazin-2-ylamino}-2-
sulfonatophenylazo)-3-(2-sulfonato-4-(2-
5.9.2009
sulfonatooxyethanesulfonyl)phenylazo)
potassium/sodium
5.9.2009
612-278-00-6 ethidium bromide; 214-984-6 1239-45-8 Muta. Cat. 3; R68 T+

3,8-diamino-1-ethyl-6- T+; R26 R: 22-26-68
phenylphenantridinium bromide Xn; R22 S: (1/2-)28-36/37-45-63
612-279-00-1 (R,S)-2-amino-3,3-dimethylbutane amide 447-860-7 144177-62-8 Repr. Cat. 3; R62 Xn

Xn; R48/22 R: 36/38-43-48/22-62
ES
Xi; R36/38 S: (2-)22-26-36/37
R43
612-280-00-7 3-amino-9-ethyl carbazole; 205-057-7 132-32-1 Carc. Cat. 2; R45 T H

9-ethylcarbazol-3-ylamine R: 45
S: 53-45
613-116-01-4 tolylfluanid (ISO); 211-986-9 731-27-1 Xi; R36/37/38 Xi; N N; R50: C ≥ 2,5 %
dichloro-N-[(dimethylamino) R43 R: 36/37/38-43-50
sulphonyl]fluoro-N- N; R50 S: (2-)25-36/37-46-61
(p-tolyl)methanesulphenamide;

[containing < 0,1 % (w/w) of particles with
613-161-00-2 2,4-diamino-6- 430-620-0 76145-91-0 Xn; R48/22 Xn

hydroxymethylpteridinehydrobromide R43 R: 43-48/22-52/53
R52-53 S: (2-)22-36/37-61
613-162-00-8 (6R-trans)-1-((7-ammonio-2-carboxylato-8- 423-260-0 100988-63-4 Muta. Cat. 3; R68 Xn; N

oxo-5-thia-1-azabicyclo-[4.2.0]oct-2-en-3- R43 R: 43-68-51/53
yl)methyl)pyridinium iodide N; R51-53 S: (2-)36/37-61
613-187-00-4 5-(2-amino-5-cyano-6-[2-(2- 410-530-8 — R43 Xi

hydroxyethoxy)ethylamino]-4- R: 43
methylpyridin-3-ylazo)-3-methyl-2,4-
S: (2-)24-37
dicarbonitrilethiophene
613-192-00-1 3-benzyl-exo-6-nitro-2,4-dioxo-3-aza-cis- 426-750-2 151860-15-0 R43 Xi

bicyclo[3.1.0]hexane R52-53 R: 43-52/53
S: (2-)24-37-61
613-198-00-4 2-amino-4-dimethylamino-6- 415-500-8 145963-84-4 Xn; R22-48/22 Xn

trifluoroethoxy-1,3,5-triazine R52-53 R: 22-48/22-52/53
S: (2-)22-36-61
613-229-00-1 1-acetyl-4-(3-dodecyl-2,5-dioxo-1- 411-930-5 106917-31-1 Xi; R38 Xi; N

pyrrolidinyl)-2,2,6,6-tetramethylpiperidine R43 R: 38-43-50/53
N; R50-53 S: (2-)24-37-60-61
L 235/423
613-231-00-2 2,6-diamino-3-((pyridine-3-yl)azo)pyridine 421-430-9 28365-08-4 Xn; R22-48/22 Xn; N
N; R51-53 R: 22-48/22-51/53
S: (2-)22-36-61
L 235/424
613-232-00-8 3-(benzo[b]thien-2-yl)-5,6-dihydro- 431-030-6 163269-30-5 T; R23 T; N

1,4,2-oxathiazine-4-oxide Xn; R48/22 R: 23-41-48/22-50/53
Xi; R41 S: (1/2-)26-36/39-45-
N; R50-53 57-60-61
613-234-00-9 imidazo[1,2-b]pyridazin hydrochloride 431-510-5 18087-70-2 Xn; R22 Xn
ES
Xi; R36 R: 22-36
S: (2-)26
613-235-00-4 2,3-dihydro-2,2-dimethyl-1H-perimidine 424-060-6 6364-17-6 Xn; R22-48/22 Xn; N
R43 R: 22-43-48/22-50/53
N; R50-53 S: (2-)28-36/37-60-61
613-236-00-X 2-chloro-3-trifluoromethylpyridine 424-520-6 65753-47-1 T; R24/25-48/25 T
C; R34 R: 24/25-34-48/25-
R52-53 52/53
S: (1/2-)23-26-

36/37/39-45-61
613-237-00-5 6-tert-butyl-3-(3-dodecylsulfonyl)propyl- 424-950-4 133949-92-5 R53 R: 53
7H-1,2,4-triazolo[3.4b][1,3,4]thiadiazine S: 61
613-238-00-0 sodium 2-[[4-[(4,6-dichloro-1,3,5-triazin-2- 430-890-1 81992-66-7 R43 Xi; N
yl)amino]phenyl]sulfonyl]ethyl sulfate N; R50-53 R: 43-50/53
S: (2-)22-24-37-60-61
613-239-00-6 2-[3-(methylamino)propyl]-1H- 425-760-4 64137-52-6 Xi; R41 Xi
benzimidazole R52-53 R: 41-52/53
S: (2-)26-39-61
613-241-00-7 3-(2H-tetrazol-5-yl)pyridine 426-810-8 3250-74-6 Xi; R41 Xi
R: 41
S: (2-)22-26-39
613-242-00-2 reaction products of 3,10-bis((2- 426-860-0 191877-09-5 Xi; R41 Xi
aminopropyl)amino)-6,13-dichloro-4,11- R: 41
triphenodioxazinedisulfonic acid with
S: (2-)22-26-39
2-amino-1,4-benzenedisulfonic acid,
2-((4-aminophenyl)sulfonyl)ethyl hydrogen
sulfate and 2,4,6-trifluoro-1,3,5-triazine,
sodium salts
613-243-00-8 4,4’-(1,6- 427-350-0 182235-14-9 N; R51-53 N
hexamethylenebis(formylimino))bis(2,2,6,6- R: 51/53
tetramethyl-1-oxylpiperidine)
S: 61
613-244-00-3 5,7-dichloro-4-hydroxyquinoline 427-420-0 21873-52-9 N; R51-53 N
5.9.2009
R: 51/53
S: 61
5.9.2009
613-245-00-9 2-fluoro-6-trifluoromethylpyridine 428-100-3 94239-04-0 R10 Xn

Xn; R20/22 R: 10-20/22-52/53
R52-53 S: (2-)16-61
613-246-00-4 2-hydroxymethyl-3-methyl-4- 428-200-7 103577-66-8 R52-53 R: 52/53

(2,2,2-trifluoroethoxy)pyridine S: 61
ES
613-247-00-X 3-(2-methoxy-4-methoxycarboxybenzyl)-5- 428-910-7 107786-36-7 R53 R: 53
nitroindole S: 61
613-248-00-5 3,4-dimethyl-1H-pyrazole 429-130-1 2820-37-3 Xn; R22 Xn

Xi; R41 R: 22-41-52/53
R52-53 S: (2-)26-39-61
613-249-00-0 1-(2-hydroxyethyl)-1H-pyrazol-4,5- 429-300-3 155601-30-2 Xi; R41 Xi; N

diyldiammoniumsulfate R43 R: 41-43-51/53

N; R51-53 S: (2-)24-26-37/39-61
613-250-00-6 reaction mass of: carbonato-bis-N-ethyl-2- 429-990-6 — Xi; R41 Xi

isopropyl-1,3-oxazolidine; R43 R: 41-43-52/53
methyl carbonato-N-ethyl-2-isopropyl-1,3- R52-53 S: (2-)24-26-37/39-61
oxazolidine;
2-isopropyl-N-hydroxyethyl 1,3-
oxazolidine
613-251-00-1 (R)-3-[(1-methylpyrrolidin-2-yl)methyl]-5- 430-560-5 180637-89-2 Xn; R22-48/22 Xn

[2-(phenylsulfonyl)ethenyl]-1H-indole Xi; R41 R: 22-41-43-48/22
R43 S: (2-)26-36/37/39
613-253-00-2 2,2-dialkyl-4-hydroxymethyl-1,3-dioxolane; 430-580-4 — R19 Xi; N

reaction products with ethylene oxide (alkyl Xi; R38 R: 19-38-51/53
is C1-12 and the sum to C13, average degree N; R51-53 S: (2-)37-61
of ethoxylation is 3,5)
613-254-00-8 forchlorfenuron (ISO); — 68157-60-8 Carc. Cat. 3; R40 Xn; N

1-(2-chloro-4-pyridyl)-3-phenylurea N; R51-53 R: 40-51/53
S: (2-)36/37-46-61
613-255-00-3 reaction mass of isomers of: sodium 424-270-8 — Xi; R41 Xi

[(2-hydroxyethylsulfamoyl){[2-(2-piperazin- R: 41
1-ylethylamino)ethylsulfamoyl][2-
S: (2-)26-39
(4-aminoethylpiperazine-1-
yl)ethylsulfamoyl](sulfamoyl)}
(sulfonatophthalocyaninato)]copper(II)
L 235/425
613-256-00-9 3’5’-anhydro thymidine 425-810-5 38313-48-3 R52-53 R: 52/53
S: 61
L 235/426
613-257-00-4 2-phthalimidoethyl 426-400-9 170222-39-6 R43 Xi

N-[4-(2-cyano-4-nitrophenylazo)phenyl]- R53 R: 43-53
N-methyl-β-alaninate
S: (2-)24-37-61
613-258-00-X reaction mass of: 4-chloro-7- 427-730-6 202420-04-0 C; R34 C

methylbenzotriazole sodium salt; R52-53 R: 34-52/53
ES
4-chloro-5-methylbenzotriazole sodium S: (1/2-)26-28-
salt; 36/37/39-45-61
5-chloro-4-methylbenzotriazole sodium salt
613-259-00-5 reaction mass of: [2,4-dioxo-(2-propyn-1- 428-790-6 72963-72-5 Xn; R22 Xn; N
yl)imidazolidin-3-yl]methyl(1R)-cis- N; R50-53 R: 22-50/53
chrysanthemate; S: (2-)60-61
[2,4-dioxo-(2-propyn-1-yl)imidazolidin-3-
yl]methyl(1R)-trans-chrysanthemate
613-260-00-0 (±)-4-(3-chlorophenyl)-6-[(4- 430-730-9 — Xi; R41 Xi; N

chlorophenyl)hydroxy(1-methyl-1H- N; R50-53 R: 41-50/53
imidazol-5-yl)methyl]-1-methyl-2(1H)-
S: (2-)22-26-39-60-61
quinolin
613-261-00-6 pyrazole-1-carboxamidine monohydrochlo 429-520-1 4023-02-3 Xn; R22-48/22 Xn

ride Xi; R41 R: 22-41-43-48/22-
R43 52/53
R52-53 S: (2-)22-26-
36/37/39-61
613-262-00-1 disodium (E)-1,2-bis-(4-(4-methylamino-6- 427-310-2 180850-95-7 Xi; R41 Xi

(4-methylcarbamoylphenylamino)-1,3,5- R: 41
triazin-2-ylamino)phenyl-2- S: (2-)26-39
sulfonato)ethene
613-263-00-7 monosodium 3-cyano-5-fluoro-6- 429-570-2 — R43 Xi

hydroxypyridine-2-olate R: 43
S: (2-)24-37
613-266-00-3 2-chloro-5-chloromethylthiazole 429-830-5 105827-91-6 T; R24 T; N

C; R34 R: 22-24-34-43-51/53
Xn; R22 S: (1/2-)26-36/37/39-
R43 45-61
N; R51-53
613-267-00-9 thiamethoxam (ISO); 428-650-4 153719-23-4 Xn; R22 Xn; N N; R50-53: C ≥ 2,5 %
3-(2-chloro-thiazol-5-ylmethyl)-5- N; R50-53 R: 22-50/53 N; R51-53: 0,25 % ≤
methyl[1,3,5]oxadiazinan-4-ylidene-N- C < 2,5 %
5.9.2009
S: (2-)60-61
nitroamine R52-53: 0,025 % ≤
C < 0,25 %
5.9.2009
613-268-00-4 (4aS-cis-)-6-benzyl-octahydropyrrolo 425-930-8 151213-39-7 C; R34 C; N

[3.4-b]pyridine Xn; R20/22-48/22 R: 20/22-34-48/22-
N; R51-53 51/53
S: (1/2-)26-36/37/39-
45-61
ES
613-269-00-X 2-thiazolidinylidenecyanamide 427-720-1 26364-65-8 Xn; R22-48/22 Xn
R52-53 R: 22-48/22-52/53
S: (2-)22-36-61
613-270-00-5 5-amino-N-(2,6-dichloro-3-methylphenyl)- 428-150-6 113171-13-4 R52-53 R: 52/53

1H-1,2,4-triazole-3-sulfonamide S: 61
613-271-00-0 tritosulfuron (ISO) (containing ≤ 0,02 % — 142469-14-5 R43 Xi; N N; R50-53: C ≥ 2,5 %
AMTT); N; R50-53 R: 43-50/53 N; R51-53: 0,25 % ≤
1-[4-methoxy-6-(trifluoromethyl)-1,3,5- S: (2-)24-37-46-60-61 C < 2,5 %
triazin-2-yl]-3-[2- R52-53: 0,025 % ≤

(trifluoromethyl)benzenesulfonyl]urea C < 0,25 %
(containing ≤ 0,02 % AMTT)
613-272-00-6 pyraclostrobin (ISO); — — T; R23 T; N N; R50-53: C ≥ 0,25 %

methyl N-{2-[1-(4-chlorophenyl)-1H- Xi; R38 R: 23-38-50/53 N; R51-53: 0,025 % ≤
pyrazol-3-yloxymethyl]phenyl}(N- N; R50-53 S: (1/2-)45-60-61-63 C < 0,25 %
methoxy)carbamate R52-53: 0,0025 % ≤
C < 0,025 %
613-273-00-1 tetrahydro-3-methyl-5-((2- 427-600-9 192439-46-6 N; R51-53 N

phenylthio)thiazol-5-ylmethyl)-[4H]-1,3,5- R: 51/53
oxadiazinan-4-ylidene-N-nitroamine S: 61
613-274-00-7 2,6-dichloro-1- 427-400-1 140623-89-8 C; R34 C; N

fluoropyridiniumtetrafluoroborate Xn; R22 R: 22-34-43-50/53
R43 S: (1/2-)26-36/37/39-
N; R50-53 45-60-61
613-275-00-2 3-(2-chloroethyl)-6,7,8,9-tetra-hydro-2- 424-530-0 93076-03-0 T; R25 T; N

methyl-4H-pyrido[1,2-a]pyrimidin-4-one Xn; R68/21-48/22 R: 25-41-43-48/22-
monohydrochloride Xi; R41 68/21-51/53
R43 S: (1/2-)22-26-
36/37/39-45-61
N; R51-53
613-276-00-8 1-(2-chlorophenyl)-1,2-dihydro-5H- 426-110-2 98377-35-6 R43 Xi

tetrazol-5-one R52-53 R: 43-52/53
S: (2-)24/25-37-61
L 235/427
613-277-00-3 (4-(6-diethylamino-2-methylpyridin- 427-070-9 — R53 R: 53
3-yl)imino-4,5-dihydro-3-methyl-1- S: 61
(4-methylphenyl)-1H-pyrazol-5-one
L 235/428
613-278-00-9 (3-aminophenyl)pyridin-3-ylmethanone 428-230-0 79568-06-2 Xn; R48/22 Xn; N

N; R50-53 R: 48/22-50/53
S: (2-)22-36-60-61
613-279-00-4 2-ethyl-2,3-dihydro-2-methyl-1H- 424-380-6 43057-68-7 Xn; R22-48/22 Xn; N

perimidine
ES
N; R50-53 R: 22-48/22-50/53
S: (2-)36/37-60-61
613-280-00-X tetrahydro-1,3-dimethyl-1H-pyrimidin-2- 230-625-6 7226-23-5 Repr. Cat. 3; R62 Xn

one; Xn; R22 R: 22-41-62
dimethyl propyleneurea Xi; R41 S: 26-36/37/39
613-281-00-5 quinoline 202-051-6 91-22-5 Carc. Cat. 2; R45 T; N E

Muta. Cat. 3; R68 R: 45-21/22-36/38-68-
Xn; R21/22 51/53

Xi; R36/38 S: 53-45-61
N; R51-53
613-282-00-0 triticonazole (ISO); — 131983-72-7 N; R51-53 N

(RS)-(E)-5-(4-chlorobenzylidene)-2,2- R: 51/53
dimethyl-1-(1H-1,2,4-triazol-1- S: 61
methyl)cyclopentanol
613-283-00-6 ketoconazole; 265-667-4 65277-42-1 Repr. Cat. 2; R60 T; N E

1-[4-[4-[[(2SR,4RS)-2-(2,4-dichlorophenyl)- T; R25 R: 60-25-48/22-50/53
2-(imidazol-1-ylmethyl)-1,3-dioxolan-4- Xn; R48/22 S: 53-45-60-61
yl]methoxy]phenyl]piperazin-1-yl]ethanone N; R50-53
613-284-00-1 metconazole (ISO); — 125116-23-6 Repr. Cat. 3; R63 Xn; N

(1RS,5RS;1RS,5SR)-5-(4-chlorobenzyl)-2,2- Xn; R22 R: 22-63-51/53
dimethyl-1-(1H-1,2,4-triazol-1- N; R51-53 S: (2-)36/37-46-61
ylmethyl)cyclopentanol
613-285-00-7 1-hydroxybenzotriazole, anhydrous; [1] 219-989-7 [1] 2592-95-2 [1] E; R2 E

1-hydroxybenzotriazole, monohydrated [2] 219-989-7 [2] 123333-53-9 [2] R: 2
S: 16-35
613-286-00-2 potassium 1-methyl-3- 418-260-2 183196-57-8 R43 Xi

morpholinocarbonyl-4-[3-(1-methyl-3- R: 43
morpholinocarbonyl-5-oxo-2-pyrazolin-4- S: (2-)24-37
ylidene)-1-propenyl]pyrazole-5-olate;
5.9.2009
[containing < 0,5 % N,N-
dimethylformamide (EC no 200-679-5)]
5.9.2009
613-286-01-X potassium 1-methyl-3- 418-260-2 183196-57-8 Repr. Cat. 2; R61 T

morpholinocarbonyl-4-[3-(1-methyl-3- R43 R: 61-43
morpholinocarbonyl-5-oxo-2-pyrazolin-4-
S: 53-45
ylidene)-1-propenyl]pyrazole-5-olate;
[containing ≥ 0,5 % N,N-
dimethylformamide (EC No 200-679-5)]
ES
613-287-00-8 1-(3-iodo-4-aminobenzyl)-1H-1,2,4-triazole 419-540-7 160194-26-3 Xn; R22 Xn; N
R43 R: 22-43-51/53
N; R51-53 S: (2-)24-37-61
613-288-00-3 1,3-bis(dimethylcarbamoyl)-imidazolium 420-930-4 135756-61-5 Xn; R22 Xn

chloride Xi; R41 R: 22-41-52/53
R52-53 S: (2-)22-26-37/39-61
613-289-00-9 3-(4-chloro-2-fluoro-5-methylphenyl)-1- 432-020-4 142623-48-1 N; R50-53 N

methyl-5-(trifluoromethyl)-1H-pyrazole R: 50/53
S: 60-61
613-290-00-4 4-hydroxy-7-(2-aminoethyl)-1,3- 432-470-1 189012-93-9 Xi; R41 Xi; N

benzothiazol-2(3H)-one hydrochloride R43 R: 41-43-50/53
N; R50-53 S: (2-)24-26-37/39-
60-61
613-291-00-X 2,4-dihydro-4-(4-(4-(4-hydroxyphenyl)-1- 434-820-9 106461-41-0 Xn; R48/22 Xn; N

piperazinyl)phenyl)-2-(1-methylpropyl)-3H- N; R50-53 R: 48/22-50/53
1,2,4-triazol-3-one
S: (2-)22-36-60-61
613-292-00-5 N,N’,N’’-tris(2-methyl-2,3-epoxypropyl)- 435-010-8 26157-73-3 Muta. Cat. 3; R68 Xn

perhydro-2,4,6-oxo-1,3,5-triazine R52-53 R: 68-52/53
S: (2-)36/37-61
613-293-00-0 2-(4-tert-butylphenyl)-6-cyano-5- 448-050-6 444065-11-6 R53 R: 53

[bis(ethoxycarbonylmethyl)carbamoyloxy]- S: 61
1H-pyrrolo[1,2-b][1,2,4] triazole-7-
carboxylic acid 2,6-di-tert-butyl-4-
methylcyclohexylester
613-294-00-6 2-hexyldecanoic acid [4-(6-tert-butyl-7- 448-260-8 379268-96-9 R53 R: 53

chloro-1H-pyrazolo[1,5-b][1,2,4]triazol-2- S: 61
yl)phenylcarbamoyl]methylester
L 235/429
613-295-00-1 11-amino-3-chloro-6,11-dihydro-5,5- 448-720-8 363138-44-7 Xn; R22 Xn
dioxo-6-methyl-dibenzo[c,f][1,2]thiazepine Xi; R41 R: 22-41-52/53
hydrochloride
R52-53 S: (2-)22-26-39-61
L 235/430
613-296-00-7 pentapotassium 418-270-7 — R43 Xi

2-(4-(5-[1-(2,5-disulfonatophenyl)- R52-53 R: 43-52/53
4,5-dihydro-3-methylcarbamoyl-
S: (2-)24-37-47-61
5-oxopyrazol-4-ylidene]-3-methyl-
1,3-pentadienyl)-3-methylcarbamoyl-
5-oxidopyrazol-1-yl)benzene-1,4-disulfonate
ES
613-297-00-2 5-(2-bromophenyl)-2-tert-butyl-2H- 420-820-6 — R10 Xn; N
tetrazole Xn; R22 R: 10-22-51/53
N; R51-53 S: (2-)16-61
613-298-00-8 bis-(6-hydroxy-4-methyl-5-(3- 421-560-6 — Xn; R48/22 Xn; N

methylimidazolium-1-yl)-3-(4-phenylazo)- Xi; R41 R: 41-48/22-51/53
1H-pyridin-2-one)ethylene dilactate
N; R51-53 S: (2-)22-26-36/39-61
613-299-00-3 main component 1 (isomer 1): 2-{6-fluoro- 422-610-1 — Xi; R41 Xi

4-[3-(2,5-disulfo-phenylazo)-4-hydroxy-2- R: 41
sulfonapht-7-ylamino]-1,3,5-triazin-2-
S: (2-)22-26-39
ylamino}-3-{6-fluoro-4-[3-(1,5-
disulfonaphth-2-ylazo)-4-hydroxy-2-
sulfonaphth-7-ylamino]-1,3,5-triazin-2-
ylamino}-propane sodium salt;
main component 1 (isomer 2): 2-{6-fluoro-
4-[3-(2,5-disulfo-phenylazo)-4-hydroxy-2-
ylamino}-3-{6-fluoro-4-[3-(2,5-disulfo-
phenylazo)-4-hydroxy-2-sulfonaphth-7-
ylamino]-1,3,5-triazin-2-ylamino}-propane
sodium salt;
main component 2: 2,3-bis-{6-fluoro-4-[3-
(2,5-disulfo-phenylazo)-4-hydroxy-2-
ylamino}-propane sodium salt;
main component 3: 2,3-bis-{6-fluoro-4-[3-
(1,5-disulfonaphth-2-ylazo)-4-hydroxy-2-
ylamino}-propane sodium salt
613-300-00-7 1-imidazol-1-yl-octadecan-2-ol 434-120-3 — R43 Xi

R53 R: 43-53
S: (2-)24-37-61
613-301-00-2 dimethyl-1-{[2-methoxy-5-(2-methyl- 443-910-7 — R53 R: 53
5.9.2009
butoxycarbonyl)phenylcarbamoyl]-[2- S: 61
octadecyl-1,1-dioxo-1,2,4-benzothiadiazin-
3-yl]methyl} imidazole-4,5-dicarboxylate
5.9.2009
613-302-00-8 disodium 432-980-4 243858-60-8 Xi; R41 Xi

2-(5-carbamoyl-1-ethyl-2-hydroxy-4- R: 41
methyl-6-oxo-1,6-dihydro-pyridine-3-ylazo)
S: (2-)22-26-39
-4-(4-fluoro-6-(4-(2-sulfonyloxy-
ethylsulfonyl)-phenylamino)-1,3,5-
triazine-2-ylamino)benzene sulfonate
ES
613-303-00-3 2-(1-methyl-2-(4- 429-800-1 95737-68-1 N; R50-53 N
phenoxyphenoxy)ethoxy)pyridine R: 50/53
S: 60-61
613-304-00-9 5,6-dihydroxy-2,3-dihydro-1H-indolium 421-170-6 138937-28-7 Xn; R22 Xn
bromide Xi; R41 R: 22-41
S: (2-)22-26-39
613-305-00-4 2-(2-hydroxy-4-octyloxyphenyl)-2H- 448-630-9 3147-77-1 R53 R: 53
benzotriazole S: 61

613-306-00-X (2,5-dioxopyrrolidin-1-yl)-9H-fluoren-9- 433-520-5 82911-69-1 Xn; R22 Xn; N
ylmethyl carbonate R43 R: 22-43-51/53
N; R51-53 S: (2-)24-37-61
613-307-00-5 clothianidin (ISO); — 210880-92-5 Xn; R22 Xn; N N; R50-53: C ≥ 2,5 %
3-[(2-chloro-1,3-thiazol-5-yl)methyl]-2- N; R50-53 R: 22-50/53 N; R51-53: 0,25 % ≤
methyl-1-nitroguanidine S: (2-)46-60-61 C < 2,5 %
R52-53: 0,025 % ≤
C < 0,25 %
613-308-00-0 2-amino-5-methylthiazole 423-800-5 7305-71-7 Xn; R22-48/22 Xn; N
N; R50-53 R: 22-48/22-50/53
S: (2-)22-36-60-61
613-309-00-6 1-methyl-3-phenyl-1-piperazine 431-180-2 5271-27-2 Xn; R21/22 Xn
Xi; R38-41 R: 21/22-38-41-52/53
R52-53 S: (2-)26-36/37/39-61
613-310-00-1 (-)(3S,4R)-4-(4-fluorophenyl)-3-(3,4- 432-360-3 105813-13-6 Xn; R22 Xn; N
methylenedioxy-phenoxymethyl)-N- R43 R: 22-43-50/53
benzylpiperidine hydrochloride
N; R50-53 S: (2-)22-24-37-60-61
613-311-00-7 methyl-5-nitrophenyl-guanidine 435-500-1 152460-07-6 Xn; R22 Xn
Xi; R36 R: 22-36-43-52/53
R43 S: (2-)22-24-26-37-61
R52-53
613-312-00-2 2-(4-methyl-2-phenyl-1- 420-200-5 — Xn; R22 Xn
L 235/431
piperazinyl)benzenemethanol monohydro Xi; R41 R: 22-41-43-52/53
chloride R43 S: (2-)22-26-
R52-53 36/37/39-61
L 235/432
613-313-00-8 2-(4-(4-(3-pyridinyl)-1H-imidazol-1-yl)butyl) 442-780-9 173838-67-0 R52-53 R: 52/53

-1H-isoindole-1,3(2H)-dione S: 61
613-314-00-3 4-decyloxazolidin-2-one; 443-770-7 7693-82-5 N; R50-53 N

4-decyl-1,3-oxazolidin-2-one R: 50/53
S: 22-24-60-61
ES
613-315-00-9 tetrapotassium 4-[5-[3-carboxylato-4,5- 430-390-1 — Xn; R20 Xn
dihydro-5-oxo-1-(4- R52-53 R: 20-52/53
sulfonatophenyl)pyrazol-4-ylidene]-3-
S: (2-)25-61
(piperidinocarbonyl)penta-1,3-dienylidene]-
5-hydroxy-1-(4-sulfonatophenyl)pyrazole-
3-carboxylate
613-316-00-4 trimethylopropane 257-765-0 52234-82-9 Muta. Cat. 3; R68 Xn H

tri(3-aziridinylpropanoate); Xi; R41 R: 41-43-68

(TAZ) R43 S: 26-36/37/39-42
615-033-00-1 reaction product of diphenylmethanediisoc 430-980-9 — R53 R: 53

yanate, octylamine, oleylamine and cyclo S: 61
hexylamine (1:1.58:0.32:0.097)

yanate, octylamine, 4-ethoxyaniline and S: 61
ethylenediamine (1:0,37:1,53:0,05)
615-035-00-2 reaction product of diphenylmethanediisoc 430-930-6 122886-55-9 R53 R: 53

yanate, octylamine and oleylamine (molar S: 61
ratio 1:1.86:0.14)

yanate, toluenediisocyanate (reaction mass S: 61
of isomers: 65 % 2,4- and 35 % 2,6-
diisocyanate), octylamine, oleylamine and
4-ethoxyaniline (molar ratio 4:1:7:1:2)

yanate, toluenediisocyanate (reaction mass S: 61
of isomers: 65 % 2,4- and 35 % 2,6-
diisocyanate), octylamine and oleylamine
(molar ratio 4:1:9:1)
615-038-00-9 reaction product of toluenediisocyanate 430-960-1 — R53 R: 53
5.9.2009
(reaction mass of isomers: 65 % 2,4- and S: 61
35 % 2,6-diisocyanate) and aniline (mola
rratio 1:2)
5.9.2009
615-039-00-4 reaction product of 430-970-4 — R53 R: 53

diphenylmethanediisocyanate, S: 61
toluenediisocyanate (reaction mass of
isomers: 65 % 2,4- and 35 %
2,6-diisocyanate), octylamine, oleylamine
and 4-ethoxyaniline (molar ratio
3.88:1:6.38:0.47:2.91)
ES
615-044-00-1 4-chlorophenylisocyanate 203-176-9 104-12-1 T+; R26 T+; N
Xn; R22 R: 22-26-37/38-41-42-
Xi; R37/38-41 50/53
R42 S: (1/2-)26-28-
36/37/39-45-63-60-61
N; R50-53
615-045-00-7 4,4’-methylene bis(3-chloro-2,6-di- 420-530-1 — R42/43 Xn

ethylphenylisocyanate) R53 R: 42/43-53
S: (2-)23-24-37-45-61

616-107-00-6 cinidon ethyl (ISO); — 142891-20-1 Carc. Cat. 3; R40 Xn; N
ethyl (Z)-2-chloro-3-[2-chloro-5-(cyclohex- R43 R: 40-43-50/53
1-ene-1,2-dicarboximido)phenyl]acrylate N; R50-53 S: (2-)24-37-46-60-61
616-122-00-8 methyl-neodecanamide 414-460-9 105726-67-8 Xn; R22 Xn

R: 22
S: (2-)
616-126-00-X 1-methyl-4-nitro-3-propyl-1H-pyrazole-5- 423-960-6 139756-01-7 Xn; R22-48/22 Xn

carboxamide R52-53 R: 22-48/22-52/53
S: (2-)22-36/37-61
616-131-00-7 1-aminocyclopentanecarboxamide 422-950-9 17193-28-1 T; R48/25 T

Xn; R22 R: 22-41-48/25
Xi; R41 S: (1/2-)22-26-36/39-45
616-136-00-4 reaction product of cocoalkyldiethanolami 430-380-7 — N; R51-53 N

des and cocoalkylmonoglycerides and R: 51/53
molybdenumtrioxide (1.75-2.2: 0.75- S: 61
1.0:0.1-1.1)
616-137-00-X 4-dichloroacetyl-1-oxa-4- 401-130-4 71526-07-3 R43 Xi; N

azaspiro[4,5]decane N; R51-53 R: 43-51/53
S: (2-)24-37-61
L 235/433
616-138-00-5 benzoic acid, N-tert-butyl-N’-(4- 431-600-4 112226-61-6 R43 Xi; N
chlorobenzoyl)hydrazide N; R51-53 R: 43-51/53
S: (2-)24-37-61
L 235/434
616-139-00-0 (3S,4aS,8aS)-N-tert-butyldecahydro-3- 420-380-5 136465-81-1 Xn; R22 Xn

isoquinolinecarboxamide Xi; R41 R: 22-41-52/53
R52-53 S: (2-)22-26-39-61
616-140-00-6 N,N’’-(methylenedi-4,1-phenylene)bis 429-380-1 133336-92-2 R43 Xi
[N’-(4-methylphenyl)urea] R53 R: 43-53
ES
S: (2-)24-37-61
616-141-00-1 zoxamide (ISO); — 156052-68-5 R43 Xi; N N; R50-53: C ≥ 2,5 %
(RS)-3,5-dichloro-N-(3-chloro-1-ethyl-1- N; R50-53 R: 43-50/53 N; R51-53: 0,25 % ≤
methyl-2-oxopropyl)-p-toluamide S: (2-)24-37-46-60-61 C < 2,5 %
R52-53: 0,025 % ≤
C < 0,25 %
616-144-00-8 3,4-dichloro-N-[5-chloro-4-[2-[4- 431-130-1 — R53 R: 53
dodecyloxyphenylsulfonyl]butyramido]-2- S: 61

616-145-00-3 pethoxamide (ISO); — 106700-29-2 Xn; R22 Xn; N N; R50-53: C ≥ 0, 25 %
2-chloro-N-(2-ethoxyethyl)-N-(2-methyl-1- R43 R: 22-43-50/53 N; R51-53: 0,025 % ≤
phenylprop-1-enyl)acetamide N; R50-53 S: (2-)24-37-46-60-61 C < 0,25 %
R52-53: 0,0025 % ≤
C < 0,025 %
616-146-00-9 N-(2-methoxy-5- 431-330-7 142776-95-2 R53 R: 53
octadecanoylaminophenyl)-2-(3-benzyl-2,5- S: 22-61
dioxoimidazolidin-1-yl)-4,4-dimethyl-3-
oxopentanoic acidamide
616-147-00-4 1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H- 424-160-1 139481-22-4 Xn; R22 Xn
pyrazole-5-sulfonamide R52-53 R: 22-52/53
S: (2-)61
616-148-00-X N-[6,9-dihydro-9-[[2-hydroxy-1- 424-550-1 84245-12-5 Carc. Cat. 2; R45 T
(hydroxymethyl)ethoxy]methyl]-6-oxo-1H- Muta. Cat. 2; R46 R: 45-46-60-61
purin-2-yl]acetamide Repr. Cat. 2; R60-61 S: 53-45
616-150-00-0 (2R,3S)-N-(3-amino-2-hydroxy-4- 425-260-6 — Xn; R48/22 Xn; N
phenylbutyl)-N-isobutyl-4- Xi; R41 R: 41-43-48/22-51/53
nitrobenzenesulfonamide hydrochloride
R43 S: (2-)22-26-
N; R51-53 36/37/39-61
616-151-00-6 N-(2-amino-4,6-dichloropyrimidin-5- 425-650-6 171887-03-9 Xn; R22 Xn

yl)formamide Xi; R41 R: 22-41-43-52/53
R43 S: (2-)24-26-37/39-61
R52-53
5.9.2009
616-152-00-1 4-(4-fluorophenyl)-2-(2-methyl-1- 425-850-3 125971-96-2 R53 R: 53
oxopropyl)-4-oxo-3,N-diphenylbutanamide S: 61
5.9.2009
616-153-00-7 4-methyl-3-oxo-N-phenyl-2- 425-860-8 125971-57-5 R43 Xi; N

(phenylmethylene)pentanamide N; R51-53 R: 43-51/53
S: (2-)22-24-37-61
616-154-00-2 3,4-dichloro-N-[5-chloro-4-[2-[4- 431-110-0 — R53 R: 53

(hexadecyloxy)phenylsulfonyl]butyramido]- S: 61
ES
2-hydroxyphenyl]benzamide
616-155-00-8 N,N,N’,N’-tetracyclohexyl-1,3- 431-040-0 104560-40-9 N; R50-53 N

benzenedicarboxamide R: 50/53
S: 60-61
616-156-00-3 6-(2-chloro-6-cyano-4-nitrophenylazo)-4- 430-500-8 204277-61-2 R53 R: 53

methoxy-3-[N-(methoxycarbonylmethyl)-N- S: 61
(1-methoxycarbonylethyl)amino]acetanilide
616-157-00-9 3-amino-4-hydroxy-N-(3- 427-780-9 114565-70-7 Xn; R22 Xn; N

isopropoxypropyl)benzenesulfonamide Xi; R41 R: 22-41-50/53

hydrochloride N; R50-53 S: (2-)26-39-60-61
616-158-00-4 N-[4-cyano-3- 427-880-2 90357-53-2 Xn; R48/22 Xn; N

trifluoromethylphenyl]methacrylamide N; R51-53 R: 48/22-51/53
S: (2-)36-61
616-160-00-5 2,2’-azobis[N-(2-hydroxyethyl)-2- 429-090-3 61551-69-7 R43 Xi

methylpropionamide] R52-53 R: 43-52/53
S: (2-)12-15-24-37-61
616-161-00-0 2,4-dichloro-5-hydroxyacetanilide 429-110-0 67669-19-6 R52-53 R: 52/53

S: 61
616-162-00-6 isostearic acid monoisopropanolamide 431-540-9 — Xi; R38 Xi; N

N; R51-53 R: 38-51/53
S: (2-)37-61
616-163-00-1 4,4’-methylenebis[N-(4-chlorophenyl)-3- 430-350-3 192463-88-0 R53 R: 53

hydroxynaphthalene-2-carboxamide] S: 61
616-164-00-7 dimoxystrobin (ISO); — 149961-52-4 Carc. Cat. 3; R40 Xn; N N; R50-53: C ≥ 2,5 %
(E)-2-(methoxyimino)-N-methyl-2-[α-(2,5- Repr. Cat. 3; R63 R: 20-40-63-50/53 N; R51-53: 0,25 % ≤
xylyloxy)-o-tolyl]acetamide Xn; R20 S: (2-)36/37-46-60-61 C < 2,5 %
N; R50-53 R52-53: 0,025 % ≤
C < 0,25 %
616-165-00-2 beflubutamid (ISO); — 113614-08-7 N; R50-53 N N; R50-53: C ≥ 0,25 %

(RS)-N-benzyl-2-(α,α,α,4-tetrafluoro-m- R: 50/53 N; R51-53: 0,025 % ≤
L 235/435
tolyoxy)butyramide S: 60-61 C < 0,25 %
R52-53: 0,0025 % ≤
C < 0,025 %
L 235/436
616-166-00-8 cyazofamid (ISO); — 120116-88-3 N; R50-53 N N; R50-53: C ≥ 2,5 %

4-chloro-2-cyano-N,N-dimethyl-5-p- R: 50/53 N; R51-53: 0,25 % ≤
tolylimidazole-1-sulfonamide S: 60-61 C < 2,5 %
R52-53: 0,025 % ≤
C < 0,25 %
ES
616-167-00-3 N,N-dibutyl-(2,5-dihydro-5-thioxo-1H- 418-290-6 168612-06-4 Xi; R36 Xi
tetrazol-1-yl)acetamide R43 R: 36-43
S: (2-)24-26-37
616-168-00-9 1-dimethylcarbamoyl-4-(2- 418-440-0 136997-71-2 R43 Xi

sulfonatoethyl)pyridinium R: 43
S: (2-)22-24-37
616-169-00-4 4-[4-(2,2-dimethyl- 420-220-4 92771-56-7 R43 Xi

propanamido)]phenylazo-3-(2-chloro-5-(2-

R53 R: 43-53
(3-pentadecylphenoxy)butylamido)anilino)-
S: (2-)24-37-61
1-(2,4,6-trichlorophenyl)-2-pyrazoline-5-
one
616-170-00-X (2R)-2-amino-2-phenylacetamide 420-370-0 6485-67-2 Xi; R36 Xi

R43 R: 36-43
S: (2-)22-26-36/37
616-171-00-5 2-(para-chlorophenyl)glycineamide 420-830-0 102333-75-5 Xi; R41 Xi

R43 R: 41-43
S: (2-)24-26-37/39
616-172-00-0 N-(2,2,6,6-tetramethyl-1-oxylpiperidin-4- 423-840-3 14691-89-5 Xn; R22 Xn

yl)acetamide; R: 22
(4-acetamido-2,2,6,6-tetramethyl-1- S: (2-)22
piperidinyl)oxidanyl
616-174-00-1 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one 424-560-4 151257-01-1 Xn; R22 Xn

hydrochloride Xi; R36 R: 22-36
S: (2-)22-26
616-175-00-7 2-(2-hexyldecyloxy)benzamide 431-230-3 202483-62-3 R53 R: 53

S: 61
616-176-00-2 3-N,N-bis(methoxyethyl)aminoacetanilide 432-530-7 24294-01-7 Xn; R22 Xn
5.9.2009
R52-53 R: 22-52/53
S: (2-)22-24-61
5.9.2009
616-177-00-8 (3-(4-(2-(butyl-(4- 432-970-1 217324-98-6 R53 R: 53

methylphenylsulfonyl)amino)phenylthio)-5- S: 61
oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-
1H-pyrazole-3-ylamino)-4-
chlorophenyl)tetradecanamide;
N-[3-({4-[(2-{butyl[(4-
ES
methylphenyl)sulfonyl]amino}phenyl)thio]-
5-oxo-1-(2,4,6-trichlorophenyl)-4,5-
dihydro-1H-pyrazol-3-yl}amino)-4-
chlorophenyl]tetradecanamide
616-178-00-3 N-(5-(bis(2-methoxyethyl)amino)-2-((2- 434-500-9 52583-35-4 R53 R: 53

cyano-4,6-dinitrophenyl)- S: 22-61
azo)phenyl)acetamide
616-179-00-9 2-chloro-N-(4-methylphenyl)acetamide 435-170-9 16634-82-5 Xi; R41 Xi; N

R43 R: 41-43-50/53
N; R50-53 S: (2-)22-26-36/37/39-

60-61
616-180-00-4 N,N-(dimethylamino)thioacetamide hydro 435-470-1 27366-72-9 Repr. Cat. 2; R61 T; N

chloride N; R50-53 R: 61-50/53
S: 53-45-60-61
616-181-00-X 4’-methyldodecane-1-sulfonanilide 435-490-9 17417-32-2 N; R50-53 N

R: 50/53
S: 60-61
616-182-00-5 N’-(1,3-dimethylbutylidene)-3-hydroxy-2- 435-860-1 214417-91-1 R43 Xi; N

naphthohydrazide N; R51-53 R: 43-51/53
S: (2-)24-37-61
616-183-00-0 N-dodecyl-4-methoxybenzamide 442-340-6 1854-15-5 R53 R: 53

S: 61
616-184-00-6 3-methyl-N-(5,8,13,14-tetrahydro-5,8,14- 442-560-2 105043-55-8 R53 R: 53

trioxonaphth[2,3-c]acridin-6-yl)benzamide S: 61
616-186-00-7 N,N’-(2-chloro-1,4-phenylene)bis 443-010-4 53641-10-4 R52-53 R: 52/53

(3-oxobutaneamide) S: 61
616-188-00-8 2-(5,5-dimethyl-2,4-dioxooxazolidin-3-yl)- 443-980-9 221215-20-9 R43 Xi

4,4-dimethyl-3-oxo-N-(2-methoxy-5- R53 R: 43-53
octadecanoylaminophenyl)pentanoic acid S: (2-)24-37-61
amide
L 235/437
616-189-00-3 N-[5-(bis-(2-methoxy-ethyl)-amino]-2-(6- 444-780-4 452962-97-9 R53 R: 53
bromo-2-methyl-1,3-dioxo-2,3-dihydro- S: 61
1H-isoindol-5-ylazo)-phenyl]acetamide
L 235/438
616-190-00-9 N-decyl-4-nitrobenzamide 445-880-0 64026-19-3 R53 R: 53

S: 61
616-191-00-4 2-ethyl-N-methyl-N-(3- 446-190-2 406488-30-0 Xn; R22 Xn; N

methylphenyl)butanamide Xi; R36/38 R: 22-36/38-43-51/53
R43 S: (2-)24-26-37-61
ES
N; R51-53
616-192-00-X 2-[2-(3-butoxypropyl)-1,1-dioxo-1,2,4- 448-060-0 727678-39-9 R53 R: 53

benzothiadiazin-3-yl]-5’-tert-butyl-2-(5,5- S: 61
dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-2’-
[(2-ethylhexyl)thio]acetanilide
616-193-00-5 N-[2-(2-butyl-4,6-dicyano-1,3-dioxo-2,3- 449-940-7 368450-39-9 R53 R: 53

dihydro-1H-isoindol-5-ylazo)-5- S: 61
diethylamino-phenyl]acetamide

616-194-00-0 2,2-diethoxy-N,N-dimethylacetamide 449-950-1 34640-92-1 Xi; R36 Xi
R: 36
S: (2-)26
616-196-00-1 disodium salt of 1-hydroxy-4-(β-(4- 419-990-4 — N; R50-53 N

(1-hydroxy-3,6-disulfo-8-acetylamino-2- R: 50/53
naphthylazo)phenoxy)ethoxy)-N-dodecyl-2-
S: 60-61
naphthamide
616-197-00-7 reaction mass of: potassium N-[3- 422-500-1 — Xn; R48/22 Xn

(dimethyloxidoamino)propyl]- R: 48/22
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-
S: (2-)22-36
heptadecafluorooctane sulfonamidate;
N-[3-(dimethyloxidoamino)propyl]-
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-
heptadecafluorooctane sulfonamide
616-198-00-2 1,3-bis[12-hydroxy-octadecamide-N- 423-300-7 — R43 Xi

methylene]-benzene R53 R: 43-53
S: (2-)24-37-61
616-200-00-1 reaction mass of: N,N’-ethane-1,2- 432-430-3 — R43 Xi

diylbis(hexanamide); R53 R: 43-53
12-hydroxy-N-[2-[(1-oxyhexyl) S: (2-)24-37-61
amino]ethyl]octadecanamide;
N,N’-ethane-1,2-diylbis
(12-hydroxyoctadecanamide)
616-201-00-7 12-hydroxyoctadecanoic acid, reaction pro 432-840-2 220926-97-6 Xn; R20 Xn
5.9.2009
ducts with 1,3-benzenedimethanamine and R53 R: 20-53
hexamethylenediamine S: (2-)22-61
5.9.2009
616-202-00-2 reaction mass of: 2,2’-[(3,3’-dichloro[1,1’- 434-330-5 — Carc. Cat. 3; R40 Xn

biphenyl]-4,4’-diyl)bis(azo)]bis[N-(2,4- R43 R: 40-43-53
dimethylphenyl)]-3-oxo-butanamide;
R53 S: (2-)36/37-61
2-[[3,3’-dichloro-4’-[[1[[(2,4-
oxopropyl]azo][1,1’-biphenyl]-4-yl]azo]-N-
ES
(2-methylphenyl)-3-oxo-butanamide;
2-[[3,3’-dichloro-4’-[[1[[(2,4-
oxopropyl]azo][1,1’-biphenyl]-4-yl]azo]-N-
(2-carboxylphenyl)-3-oxo-butanamide
616-203-00-8 reaction mass of: N-[5-[bis-(2- 442-280-0 — R53 R: 53
methoxyethyl)amino]-2-(2-butyl-4,6- S: 61
dicyano-1,3-dioxo-2,3-dihydro-1H-
isoindol-5-yl-azo)phenyl]acetamide;
N-[2-(2-butyl-4,6-dicyano-1,3-dioxo-2,3-
dihydro-1H-isoindol-5-ylazo)5-

diethylaminophenyl]acetamide
616-204-00-3 N,N’’-(methylenedi-4,1-phenylene)bis[N’- 451-060-3 122886-55-9 R53 R: 53
octylurea] S: 61
617-021-00-1 methylethylketone peroxide trimer 429-320-2 — E; R2 E; Xn
O; R7 R: 2-7-38-43-65
Xn; R65 S: (2-)3/7-14-23-
Xi; R38 36/37/39-62
R43
617-022-00-7 reaction mass of: 1,2-dimethylpropylidene 442-480-8 — O; R7 O; C; N
dihydroperoxide; Xn; R22 R: 7-22-34-43-51/53
dimethyl 1,2-benzenedicarboxylate C; R34 S: (1/2-)3/7-14-26-
R43 36/37/39-45-50-61
N; R51-53
647-017-00-5 laccase 420-150-4 80498-15-3 R42 Xn
R: 42
S: (2-)23-45
L 235/439

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5.9.

2009 ES Diario Oficial de la Unión Europea L 235/1

REGLAMENTO (CE) No 790/2009 DE LA COMISIÓN

(1) DO L 353 de 31.12.2008, p. 1. (3) DO L 246 de 15.9.2008, p. 1.

Hecho en Bruselas, el 10 de agosto de 2009.

(1) DO L 136 de 29.5.2007, p. 3.

Códigos de Códigos de Límites de

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Códig os de Códig os de Límit es de

006-076-00-1 mancozeb (ISO); — 8018-01-7 Repr. 2 H361d*** GHS08 H361d*** M=10

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Códig os de Códig os de Límit es de

009-001-00-0 fluorine 231-954-8 7782-41-4 Press. Gas H270 GHS04 H270

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Códig os de Códig os de Límit es de

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015-102-00-0 tris(2-chloroethyl)phosphate 204-118-5 115-96-8 Carc. 2 H351 GHS08 H351

Códig os de Códig os de Límite s de

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Códig os de Códig os de Lími tes de

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Códig os de Códig os de Límit es de

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Códig os de Códig os de Límit es de

028-002-00-7 nickel 231-111-4 7440-02-0 Carc. 2 H351 GHS08 H351 S

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028-005-00-3 dinickel trioxide 215-217-8 1314-06-3 Carc. 1A H350i GHS08 H350i

Códig os de Códig os de Límit es de

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Códig os de Códig os de Lími tes de

029-013-00-X trisodium(2-(α-(3-(4-chloro-6-(2-(2- 407-580-8 130201-51-3 Eye Dam. 1 H318 GHS05 H318

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042-001-00-9 molybdenum trioxide 215-204-7 1313-27-5 Carc. 2 H351 GHS08 H351

042-002-00-4 tetrakis(dimethylditetradecylammonium) 404-760-8 117342-25-3 Acute Tox. 3 * H331 GHS06 H331

Códig os de Códig os de Límite s de

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Códig os de Códig os de Límit es de

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Códig os de Códig os de Límit es de

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601-033-00-9 benz[a]anthracene 200-280-6 56-55-3 Carc. 1B H350 GHS08 H350 M=100

Códig os de Códig os de Límit es de

602-007-00-X bromoform; 200-854-6 75-25-2 Acute Tox. 3 * H331 GHS06 H331

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602-054-00-6 3-iodpropene; 209-130-4 556-56-9 Flam. Liq. 2 H225 GHS02 H225

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603-005-00-1 2-methylpropan-2-ol; 200-889-7 75-65-0 Flam. Liq. 2 H225 GHS02 H225

603-018-00-2 furfuryl alcohol 202-626-1 98-00-0 Carc. 2 H351 GHS06 H351

603-029-00-2 bis(2-chloroethyl) ether 203-870-1 111-44-4 Carc. 2 H351 GHS06 H351

Códig os de Códig os de Límit es de

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Códig os de Códig os de Límit es de

604-030-00-0 bisphenol A; 201-245-8 80-05-7 Repr. 2 H361f*** GHS05 H361f

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Códig os de Códig os de Límit es de

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Códig os de Códig os de Límit es de

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Códig os de Códig os de Límit es de

Diario Oficial de la Unión Europea

Códig os de Códig os de Límit es de

006-076-00-1 mancozeb (ISO); — 8018-01-7 Repr. 2 H361d* GHS08 H361d* M=10

612-094-00-6 4-(2-chloro-4-trifluoromethyl)phenoxy-2- 402-190-4 113674-95-6 STOT RE 1 H372 GHS05 H372

613-166-00-X flumioxazin (ISO); — 103361-09-7 Repr. 1B H360D* GHS08 H360D* M=1000