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Cumenes

Organic compounds that consist of a benzene ring with an isopropyl functional group; isopropyl groups consist of an ethyl chain with a methyl group in the first carbon atom. These compounds are also known as isopropylbenzenes.
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1 – 15 de 74 résultats
1

(4-Isopropylphenoxy)acetyl chloride, 98%, Thermo Scientific Chemicals

CAS: 223128-33-4 Formule moléculaire: C11H13ClO2 Poids moléculaire (g/mol): 212.673 Numéro MDL: MFCD02628421 Clé InChI: YGVLHWFQKYVLFY-UHFFFAOYSA-N Synonyme: 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy CID PubChem: 21209244 Nom IUPAC: 2-(4-propan-2-ylphenoxy)acetyl chloride SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)Cl

Poids moléculaire (g/mol) 212.673
Synonyme 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy
Numéro MDL MFCD02628421
CAS 223128-33-4
CID PubChem 21209244
Nom IUPAC 2-(4-propan-2-ylphenoxy)acetyl chloride
Clé InChI YGVLHWFQKYVLFY-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C=C1)OCC(=O)Cl
Formule moléculaire C11H13ClO2
2

4-Isopropylphenol, 98%

CAS: 99-89-8 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00002372 Clé InChI: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonyme: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol CID PubChem: 7465 Nom IUPAC: 4-propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O

Poids moléculaire (g/mol) 136.194
Synonyme 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol
Numéro MDL MFCD00002372
CAS 99-89-8
CID PubChem 7465
Nom IUPAC 4-propan-2-ylphenol
Clé InChI YQUQWHNMBPIWGK-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C=C1)O
Formule moléculaire C9H12O
3

2-Isopropylaniline, 97%

CAS: 643-28-7 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00007720 Clé InChI: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonyme: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline CID PubChem: 12561 SMILES: CC(C)C1=CC=CC=C1N

Poids moléculaire (g/mol) 135.21
Synonyme 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline
Numéro MDL MFCD00007720
CAS 643-28-7
CID PubChem 12561
Clé InChI YKOLZVXSPGIIBJ-UHFFFAOYSA-N
SMILES CC(C)C1=CC=CC=C1N
Formule moléculaire C9H13N
4

Cumene, 99.9%, extra pure

CAS: 98-82-8 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.19 Numéro MDL: MFCD00008881 Clé InChI: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonyme: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano CID PubChem: 7406 ChEBI: CHEBI:34656 Nom IUPAC: cumene SMILES: CC(C)C1=CC=CC=C1

Poids moléculaire (g/mol) 120.19
Synonyme isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
Numéro MDL MFCD00008881
CAS 98-82-8
CID PubChem 7406
ChEBI CHEBI:34656
Nom IUPAC cumene
Clé InChI RWGFKTVRMDUZSP-UHFFFAOYSA-N
SMILES CC(C)C1=CC=CC=C1
Formule moléculaire C9H12
5

1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride, 90%

CAS: 258278-25-0 Formule moléculaire: C27H39ClN2 Poids moléculaire (g/mol): 427.07 Numéro MDL: MFCD07369796 Clé InChI: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonyme: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride CID PubChem: 2734918 Nom IUPAC: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C

Poids moléculaire (g/mol) 427.07
Synonyme 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride
Numéro MDL MFCD07369796
CAS 258278-25-0
CID PubChem 2734918
Nom IUPAC 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride
Clé InChI LWPXTYZKAWSRIP-UHFFFAOYSA-M
SMILES [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
Formule moléculaire C27H39ClN2
6

2-Isopropylphenyl isocyanate, 97%

CAS: 56309-56-9 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD00013850 Clé InChI: MWBSQVPLYJZPTG-UHFFFAOYSA-N Synonyme: 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate CID PubChem: 91797 Nom IUPAC: 1-isocyanato-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1N=C=O

Poids moléculaire (g/mol) 161.204
Synonyme 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate
Numéro MDL MFCD00013850
CAS 56309-56-9
CID PubChem 91797
Nom IUPAC 1-isocyanato-2-propan-2-ylbenzene
Clé InChI MWBSQVPLYJZPTG-UHFFFAOYSA-N
SMILES CC(C)C1=CC=CC=C1N=C=O
Formule moléculaire C10H11NO
7

2,4,6-Triisopropylbenzenesulfonyl chloride, 98%

CAS: 6553-96-4 Formule moléculaire: C15H23ClO2S Poids moléculaire (g/mol): 302.857 Numéro MDL: MFCD00007433 Clé InChI: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride CID PubChem: 81042 Nom IUPAC: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C

Poids moléculaire (g/mol) 302.857
Synonyme 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride
Numéro MDL MFCD00007433
CAS 6553-96-4
CID PubChem 81042
Nom IUPAC 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride
Clé InChI JAPYIBBSTJFDAK-UHFFFAOYSA-N
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
Formule moléculaire C15H23ClO2S
8

Cumene, 99%, pure

CAS: 98-82-8 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.19 Numéro MDL: MFCD00008881 Clé InChI: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonyme: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano CID PubChem: 7406 ChEBI: CHEBI:34656 Nom IUPAC: cumene SMILES: CC(C)C1=CC=CC=C1

Poids moléculaire (g/mol) 120.19
Synonyme isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
Numéro MDL MFCD00008881
CAS 98-82-8
CID PubChem 7406
ChEBI CHEBI:34656
Nom IUPAC cumene
Clé InChI RWGFKTVRMDUZSP-UHFFFAOYSA-N
SMILES CC(C)C1=CC=CC=C1
Formule moléculaire C9H12
9

3-Isopropylbenzeneboronic acid, 99%

CAS: 216019-28-2 Formule moléculaire: C9H13BO2 Poids moléculaire (g/mol): 164.01 Numéro MDL: MFCD01074634 Clé InChI: QSWLFBMVIGQONC-UHFFFAOYSA-N Synonyme: 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid CID PubChem: 2773478 Nom IUPAC: (3-propan-2-ylphenyl)boronic acid SMILES: CC(C)C1=CC=CC(=C1)B(O)O

Poids moléculaire (g/mol) 164.01
Synonyme 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid
Numéro MDL MFCD01074634
CAS 216019-28-2
CID PubChem 2773478
Nom IUPAC (3-propan-2-ylphenyl)boronic acid
Clé InChI QSWLFBMVIGQONC-UHFFFAOYSA-N
SMILES CC(C)C1=CC=CC(=C1)B(O)O
Formule moléculaire C9H13BO2
10

5-Isopropyl-2-methoxybenzeneboronic acid, 98+%

CAS: 216393-63-4 Formule moléculaire: C10H15BO3 Poids moléculaire (g/mol): 194.037 Numéro MDL: MFCD01318154 Clé InChI: UTKAEAGLVJFBMK-UHFFFAOYSA-N Synonyme: 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid CID PubChem: 4589190 Nom IUPAC: (2-methoxy-5-propan-2-ylphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)C(C)C)OC)(O)O

Poids moléculaire (g/mol) 194.037
Synonyme 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid
Numéro MDL MFCD01318154
CAS 216393-63-4
CID PubChem 4589190
Nom IUPAC (2-methoxy-5-propan-2-ylphenyl)boronic acid
Clé InChI UTKAEAGLVJFBMK-UHFFFAOYSA-N
SMILES B(C1=C(C=CC(=C1)C(C)C)OC)(O)O
Formule moléculaire C10H15BO3
11

1,3,5-Triisopropylbenzene, 95%

CAS: 717-74-8 Formule moléculaire: C15H24 Poids moléculaire (g/mol): 204.357 Numéro MDL: MFCD00008890 Clé InChI: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonyme: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene CID PubChem: 12860 Nom IUPAC: 1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C

Poids moléculaire (g/mol) 204.357
Synonyme 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene
Numéro MDL MFCD00008890
CAS 717-74-8
CID PubChem 12860
Nom IUPAC 1,3,5-tri(propan-2-yl)benzene
Clé InChI VUMCUSHVMYIRMB-UHFFFAOYSA-N
SMILES CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
Formule moléculaire C15H24
12

2,6-Diisopropylaniline, 90+%

CAS: 24544-04-5 Formule moléculaire: C12H19N Poids moléculaire (g/mol): 177.29 Numéro MDL: MFCD00008887 Clé InChI: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonyme: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline CID PubChem: 32484 Nom IUPAC: 2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N

Poids moléculaire (g/mol) 177.29
Synonyme 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline
Numéro MDL MFCD00008887
CAS 24544-04-5
CID PubChem 32484
Nom IUPAC 2,6-di(propan-2-yl)aniline
Clé InChI WKBALTUBRZPIPZ-UHFFFAOYSA-N
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N
Formule moléculaire C12H19N
13

2,6-Diisopropyl-N,N-dimethylaniline, 96%

CAS: 2909-77-5 Formule moléculaire: C14H23N Poids moléculaire (g/mol): 205.345 Numéro MDL: MFCD00144978 Clé InChI: ALXIOUGHHXXLKX-UHFFFAOYSA-N Synonyme: 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl CID PubChem: 76198 Nom IUPAC: N,N-dimethyl-2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C

Poids moléculaire (g/mol) 205.345
Synonyme 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl
Numéro MDL MFCD00144978
CAS 2909-77-5
CID PubChem 76198
Nom IUPAC N,N-dimethyl-2,6-di(propan-2-yl)aniline
Clé InChI ALXIOUGHHXXLKX-UHFFFAOYSA-N
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C
Formule moléculaire C14H23N
14

2-Isopropylphenol, 97%

CAS: 88-69-7 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 Numéro MDL: MFCD00002224 Clé InChI: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonyme: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol CID PubChem: 6943 ChEBI: CHEBI:38506 Nom IUPAC: 2-propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O

Poids moléculaire (g/mol) 136.19
Synonyme 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol
Numéro MDL MFCD00002224
CAS 88-69-7
CID PubChem 6943
ChEBI CHEBI:38506
Nom IUPAC 2-propan-2-ylphenol
Clé InChI CRBJBYGJVIBWIY-UHFFFAOYSA-N
SMILES CC(C)C1=CC=CC=C1O
Formule moléculaire C9H12O
15

2,6-Dibromo-4-isopropylaniline, 98%

CAS: 10546-65-3 Formule moléculaire: C9H11Br2N Poids moléculaire (g/mol): 293.002 Numéro MDL: MFCD00015475 Clé InChI: CJEBZUFROMNDEK-UHFFFAOYSA-N CID PubChem: 139184 Nom IUPAC: 2,6-dibromo-4-propan-2-ylaniline SMILES: CC(C)C1=CC(=C(C(=C1)Br)N)Br

Poids moléculaire (g/mol) 293.002
Numéro MDL MFCD00015475
CAS 10546-65-3
CID PubChem 139184
Nom IUPAC 2,6-dibromo-4-propan-2-ylaniline
Clé InChI CJEBZUFROMNDEK-UHFFFAOYSA-N
SMILES CC(C)C1=CC(=C(C(=C1)Br)N)Br
Formule moléculaire C9H11Br2N