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E)-2-butenal;

(E)-crotonaldehyde [2]

224-030-0 [1]

204-647-1 [2]


4170-30-3 [1]

123-73-9 [2]


F; R11

Muta. Cat. 3; R68

T+; R26

T; R24/25

Xn; R48/22

Xi; R37/38-41

N; R50


F; T+; N

R: 11-24/25-26-37/38-41-48/22-50-68

S: (1/2-)26-28-36/37/39-45-61




2-furaldehyde

202-627-7


98-01-1


Carc. Cat. 3; R40

T; R23/25

Xn; R21

Xi; R36/37


T

R: 21-23/25-36/37-40

S: (1/2-)26-36/37/39-45

C ≥25 %: T; R21-23/25-36/37-40

20 % ≤ C < 25 %: T; R23/25-36/37-40

5 % ≤ C < 20 %: T; R23/25-40

1 % ≤ C < 5 %: Xn; R20/22-40


2-chlorobenzaldehyde;

o-chlorobenzaldehyde

201-956-3


89-98-5


C; R34


C

R: 34

S: (1/2-)26-45




benzaldehyde

202-860-4


100-52-7


Xn; R22


Xn

R: 22

S: (2-)24




chloralose (INN);

(R)-1,2-O-(2,2,2-trichloroethylidene)-α-D-glucofuranose;

glucochloralose;

anhydroglucochloral

240-016-7


15879-93-3


Xn; R20/22


Xn

R: 20/22

S: (2-)16-24/25-28




chloral hydrate;

2,2,2-trichloroethane-1,1-diol

206-117-5


302-17-0


T; R25

Xi; R36/38


T

R: 25-36/38

S: (1/2-)25-45




1,1-diethoxyethane;

acetal

203-310-6


105-57-7


F; R11

Xi; R36/38


F; Xi

R: 11-36/38

S: (2-)9-16-33

C ≥ 10 %: Xi; R36/38


glyoxal...%;

ethandial...%

203-474-9


107-22-2


Muta. Cat. 3; R68

Xn; R20

Xi; R36/38

R43


Xn

R: 20-36/38-43-68

S: (2-)36/37

C ≥ 10 %: Xn; R20-36/38-43-68

1 % ≤ C < 10 %: Xn; R43-68


1,3-dioxolane

211-463-5


646-06-0


F; R11


F

R: 11

S: (2-)16




propanal;

propionaldehyde

204-623-0


123-38-6


F; R11

Xi; R36/37/38


F; Xi

R: 11-36/37/38

S: (2-)9-16-29




citral

226-394-6


5392-40-5


Xi; R38

R43


Xi

R: 38-43

S: (2-)24/25-37




safrole;

5-allyl-1,3-benzodioxole

202-345-4


94-59-7


Carc. Cat. 2; R45

Muta. Cat. 3; R68

Xn; R22


T

R: 45-22-68

S: 53-45




Formaldehyde, reaction products with butylphenol

294-145-9


91673-30-2


R43


Xi

R: 43

S: (2-)24-37




glutaral;

glutaraldehyde;

1,5-pentanedial

203-856-5


111-30-8


T; R23/25

C; R34

R42/43

N; R50


T; N

R: 23/25-34-42/43-50

S: (1/2-)26-36/37/39-45-61

C ≥ 50 %: T, N; R23/25-34-42/43-50

25 % ≤ C < 50 %: T; R22-23-34-42/43

10 % ≤ C < 25 %: C; R20/22-34-42/43

2 % ≤ C < 10 %: Xn; R20/22-37/38-41-42/43

1 % ≤ C < 2 %: Xn; R36/37/38-42/43

0,5 % ≤ C < 1 %: Xi; R36/37/38-43


chloroacetaldehyde

203-472-8


107-20-0


Carc. Cat. 3; R40

T+; R26

T; R24/25

C; R34

N; R50


T+; N

R: 24/25-26-34-40-50

S: (1/2-)26-28-36/37/39-45-61

C ≥ 25 %: T+, N; R24/25-26-34-40-50

10 % ≤ C < 25 %: T+; R21/22-26-34-40

7 % ≤ C < 10 %: T+; R21/22-26-36/37/38-40

5 % ≤ C < 7 %: T; R21/22-23-36/37/38-40

3 % ≤ C < 5 %: T; R21/22-23-40

1 % ≤ C < 3 %: T; R23-40

0,1 % ≤ C < 1 %: Xn; R20


2,5,7,7-tetramethyloctanal

405-690-0


114119-97-0


Xi; R38

R43

N; R51-53


Xi; N

R: 38-43-51/53

S: (2-)24-37-61




A mixture of: 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene-6-carboxaldehyde;3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene-5-carboxaldehyde

410-480-7


-


R43

N; R51-53


Xi; N

R: 43-51/53

S: (2-)24-37-61




β-methyl-3-(1-methylethyl)-benzenepropanal

412-050-4


125109-85-5


N; R51-53


N

R: 51/53

S: 61




2-cyclohexylpropanal

412-270-0


2109-22-0


R43

N; R51-53


Xi; N

R: 43-51/53

S: (2-)24-37-61




1-(p-methoxyphenyl)acetaldehyde oxime

411-510-1


3353-51-3


R43


Xi

R: 43

S: (2-)24-37




A mixture of: 2,2-dimethoxyethanal (this component is considered to be anhydrous in terms of identity, structure and composition. However, 2,2-dimethoxyethanal will exist in a hydrated form. 60% anhydrous is equivalent to 70.4% hydrate);

water(Including free water and water in hydrated 2,2-dimethoxyethanal)

421-890-0


-


R43


Xi

R: 43

S: (2-)24-37




acetone;

propan-2-one;

propanone

200-662-2


67-64-1


F; R11

Xi; R36

R66

R67


F; Xi

R: 11-36-66-67

S: (2-)9-16-26




butanone;

ethyl methyl ketone

201-159-0


78-93-3


F; R11

Xi; R36

R66

R67


F; Xi

R: 11-36-66-67

S: (2-)9-16




heptan-3-one;

butyl ethyl ketone

203-388-1


106-35-4


R10

Xn; R20

Xi; R36


Xn

R: 10-20-36

S: (2-)24




4-methylpentan-2-one;

isobutyl methyl ketone

203-550-1


108-10-1


F; R11

Xn; R20

Xi; R36/37

R66


F; Xn

R: 11-20-36/37-66

S: (2-)9-16-29




2,6-dimethylheptan-4-one;

di-isobutyl ketone

203-620-1


108-83-8


R10

Xi; R37


Xi

R: 10-37

S: (2-)24

C ≥ 10 %: Xi; R37


pentan-3-one;

diethyl ketone

202-490-3


96-22-0


F; R11

Xi; R37

R66

R67


F; Xi

R: 11-37-66-67

S: (2-)9-16-25-33




3-methylbutan-2-one;

methyl isopropyl ketone

209-264-3


563-80-4


F; R11


F

R: 11

S: (2-)9-16-33




4-methylpent-3-en-2-one;

mesityl oxide

205-502-5


141-79-7


R10

Xn; R20/21/22


Xn

R: 10-20/21/22

S: (2-)25

C ≥ 5 %: Xn; R20/21/22


cyclohexanone

203-631-1


108-94-1


R10

Xn; R20


Xn

R: 10-20

S: (2-)25

C ≥ 25 %: Xn; R20


2-methylcyclohexanone

209-513-6


583-60-8


R10

Xn; R20


Xn

R: 10-20

S: (2-)25

C ≥ 25 %: Xn; R20


3,5,5-trimethylcyclohex-2-enone;

isophorone

201-126-0


78-59-1


Carc. Cat. 3; R40

Xn; R21/22

Xi; R36/37


Xn

R: 21/22-36/37-40

S: (2-)13-23-36/37/39-46

C ≥ 25 %: Xn; R21/22-36/37-40

10 % ≤ C < 25 %: Xn; R36/37-40

1 % ≤ C < 10 %: Xn; R40


p-benzoquinone;

quinone

203-405-2


106-51-4


T; R23/25

Xi; R36/37/38

N; R50


T; N

R: 23/25-36/37/38-50

S: (1/2-)26-28-45-61




chlorophacinone (ISO);

2-(2-(4-chlorophenyl)phenylacetyl)indan-1,3-dione

223-003-0


3691-35-8


T+; R27/28

T; R23-48/24/25

N; R50-53


T+; N

R: 23-27/28-48/24/25-50/53

S: (1/2-)36/37-45-60-61




pindone (ISO);

2-pivaloylindan-1,3-dione

201-462-8


83-26-1


T; R25-48/25

N; R50-53


T; N

R: 25-48/25-50/53

S: (1/2-)37-45-60-61




diketene;

diketen

211-617-1


674-82-8


R10

Xn; R20


Xn

R: 10-20

S: (2-)3




dichlone (ISO);

2,3-dichloro-1,4-naphthoquinone

204-210-5


117-80-6


Xn; R22

Xi; R36/38

N; R50-53


Xn; N

R: 22-36/38-50/53

S: (2-)26-60-61




chlordecone (ISO);

perchloropentacyclo[5,3,0,02,6,03,9,04,8]decan-5-one;

decachloropentacyclo[5,2,1,02,6,03,9,05,8]decan-4-one

205-601-3


143-50-0


Carc. Cat. 3; R40

T; R24/25

N; R50-53


T; N

R: 24/25-40-50/53

S: (1/2-)22-36/37-45-60-61




5-methylheptan-3-one

208-793-7


541-85-5


R10

Xi; R36/37


Xi

R: 10-36/37

S: (2-)23

C ≥ 10 %: Xi; R36/37


N-methyl-2-pyrrolidone

212-828-1


872-50-4


Xi; R36/38


Xi

R: 36/38

S: (2-)41

C ≥ 10 %: Xi; R36/38


1-phenyl-3-pyrazolidone

202-155-1


92-43-3


Xn; R22

N; R51-53


Xn; N

R: 22-51/53

S: (2-)61




4-methoxy-4-methylpentan-2-one

203-512-4


107-70-0


R10

Xn; R20


Xn

R: 10-20

S: (2-)23-24/25




heptan-2-one;

methyl amyl ketone

203-767-1


110-43-0


R10

Xn; R20/22


Xn

R: 10-20/22

S: (2-)24/25




cyclopentanone

204-435-9


120-92-3


R10

Xi; R36/38


Xi

R: 10-36/38

S: (2-)23




5-methylhexan-2-one;

isoamyl methyl ketone

203-737-8


110-12-3


R10

Xn; R20


Xn

R: 10-20

S: (2-)23-24/25




heptan-4-one;

di-n-propyl ketone

204-608-9


123-19-3


R10

Xn; R20


Xn

R: 10-20

S: (2-)24/25




2,4-dimethylpentan-3-one;

di-isopropyl ketone

209-294-7


565-80-0


F; R11

Xn; R20


F; Xn

R: 11-20

S: (2-)9-16-24/25




pentane-2,4-dione;

acetylacetone

204-634-0


123-54-6


R10

Xn; R22


Xn

R: 10-22

S: (2-)21-23-24/25

C ≥ 25 %: Xn; R22


hexan-2-one;

methyl butyl ketone;

butyl methyl ketone;

methyl-n-butyl ketone

209-731-1


591-78-6


R10

Repr. Cat. 3; R62

T; R48/23

R67


T

R: 10-48/23-62-67

S: (1/2-)36/37-45

C ≥ 10 %: T; R48/23-62

5 % ≤ C < 10 %: Xn; R48/20-62

1 % ≤ C < 5 %: Xn; R48/20


3-propanolide;

1,3-propiolactone

200-340-1


57-57-8


Carc. Cat. 2; R45

T+; R26

Xi; R36/38


T+

R: 45-26-36/38

S: 53-45




hexachloroacetone

204-129-5


116-16-5


Xn; R22

N; R51-53


Xn; N

R: 22-51/53

S: (2-)24/25-61




2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidinedione;

methazole

243-761-6


20354-26-1


Xn; R21/22

Xi; R36/38

N; R51-53


Xn; N

R: 21/22-36/38-51/53

S: (2-)36/37-61




metribuzin (ISO);

4-amino-6-tert-butyl-3-methylthio-1,2,4-triazin-5(4H)-one;

4-amino-4,5-dihydro-6-(1,1-dimethylethyl)-3-methylthio-1,2,4-triazin-5-one

244-209-7


21087-64-9


Xn; R22

N; R50-53


Xn; N

R: 22-50/53

S: (2-)60-61




chloridazon (ISO);

5-amino-4-chloro-2-phenylpyridazine-3-(2H)-one;

pyrazon

216-920-2


1698-60-8


R43

N; R50-53


Xi; N

R: 43-50/53

S: (2-)24-37-60-61




quinomethionate;

chinomethionat (ISO);

6-methyl-1,3-dithiolo(4,5-b)quinoxalin-2-one

219-455-3


2439-01-2


Repr. Cat. 3; R62

Xn; R20/21/22-48/22

Xi; R36

R43

N; R50-53


Xn; N

R: 20/21/22-36-43-48/22-50/53-62

S: (2-)24-37-60-61




triadimefon (ISO);

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butanone

256-103-8


43121-43-3


Xn; R22

R43

N; R51-53


Xn; N

R: 22-43-51/53

S: (2-)24-37-61




diphacinone (ISO);

2-diphenylacetylindan-1,3-dione

201-434-5


82-66-6


T+; R28

T; R48/23/24/25


T+

R: 28-48/23/24/25

S: (1/2-)36/37-45




5(or 6)-tert-butyl-2'-chloro-6'-ethylamino-3',7'-dimethylspiro(isobenzofuran-1(1H),9'-xanthene)-3-one

400-680-2


-


Xn; R20

N; R50-53


Xn; N

R: 20-50/53

S: (2-)60-61




(N-benzyl-N-ethyl)amino-3-hydroxyacetophenone hydrochloride

401-840-4


55845-90-4


Xi; R41

N; R51-53


Xi; N

R: 41-51/53

S: (2-)26-39-61




2-methyl-1-(4-methylthiophenyl)-2-morpholinopropan-1-one

400-600-6


71868-10-5


Xn; R22

N; R51-53


Xn; N

R: 22-51/53

S: (2-)22-61




acetophenone

202-708-7


98-86-2


Xn; R22

Xi; R36


Xn

R: 22-36

S: (2-)26




2,4-di-tert-butylcyclohexanone

405-340-7


13019-04-0


Xi; R38

N; R51-53


Xi; N

R: 38-51/53

S: (2-)37-61




2,4,6-trimethylbenzophenone

403-150-9


954-16-5


Xn; R22

Xi; R36

N; R50-53


Xn; N

R: 22-36-50/53

S: (2-)26-60-61




3-[2,4-dichloro-5-(1-methylethoxy)phenyl]-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one; oxadiazon

243-215-7


19666-30-9


N; R50-53


N

R: 50/53

S: 60-61




A mixture of cis- and