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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

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
2

4-Isopropylaniline, 99%

CAS: 99-88-7 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00007900 Clé InChI: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonyme: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl CID PubChem: 7464 ChEBI: CHEBI:43405 Nom IUPAC: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N

Poids moléculaire (g/mol) 135.21
Synonyme 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl
Numéro MDL MFCD00007900
CAS 99-88-7
CID PubChem 7464
ChEBI CHEBI:43405
Nom IUPAC 4-propan-2-ylaniline
Clé InChI LRTFPLFDLJYEKT-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C=C1)N
Formule moléculaire C9H13N
3

1,3-Diisopropylbenzene, 96%

CAS: 99-62-7 Formule moléculaire: C12H18 Poids moléculaire (g/mol): 162.276 Numéro MDL: MFCD00008889 Clé InChI: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonyme: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 CID PubChem: 7450 Nom IUPAC: 1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC=C1)C(C)C

Poids moléculaire (g/mol) 162.276
Synonyme 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352
Numéro MDL MFCD00008889
CAS 99-62-7
CID PubChem 7450
Nom IUPAC 1,3-di(propan-2-yl)benzene
Clé InChI UNEATYXSUBPPKP-UHFFFAOYSA-N
SMILES CC(C)C1=CC(=CC=C1)C(C)C
Formule moléculaire C12H18
4

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
5

2,4,6-Triisopropylbenzenesulfonyl chloride, 97%

CAS: 6553-96-4 Formule moléculaire: C15H23ClO2S Poids moléculaire (g/mol): 302.85 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) 302.85
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
6

2,6-Diisopropylaniline, 90+%

CAS: 24544-04-5 Formule moléculaire: C12H19N Poids moléculaire (g/mol): 177.291 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) 177.291
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
7

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
8

4-Isopropylphenol, 98%

CAS: 99-89-8 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 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) 136.19
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
9

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
10

1-Iodo-4-isopropylbenzene, 97%

CAS: 17356-09-1 Formule moléculaire: C9H11I Poids moléculaire (g/mol): 246.091 Numéro MDL: MFCD00013711 Clé InChI: PQJOSEVTIKYWLH-UHFFFAOYSA-N Synonyme: 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl CID PubChem: 87073 Nom IUPAC: 1-iodo-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)I

Poids moléculaire (g/mol) 246.091
Synonyme 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl
Numéro MDL MFCD00013711
CAS 17356-09-1
CID PubChem 87073
Nom IUPAC 1-iodo-4-propan-2-ylbenzene
Clé InChI PQJOSEVTIKYWLH-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C=C1)I
Formule moléculaire C9H11I
11

2-Isopropylphenol, 98+%

CAS: 88-69-7 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 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) 136.194
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
12

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
13

2-Bromo-1,3,5-triisopropylbenzene, 96%

CAS: 21524-34-5 Formule moléculaire: C15H23Br Poids moléculaire (g/mol): 283.253 Numéro MDL: MFCD00051547 Clé InChI: FUMMYHVKFAHQST-UHFFFAOYSA-N Synonyme: 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf CID PubChem: 140846 Nom IUPAC: 2-bromo-1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C

Poids moléculaire (g/mol) 283.253
Synonyme 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf
Numéro MDL MFCD00051547
CAS 21524-34-5
CID PubChem 140846
Nom IUPAC 2-bromo-1,3,5-tri(propan-2-yl)benzene
Clé InChI FUMMYHVKFAHQST-UHFFFAOYSA-N
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C
Formule moléculaire C15H23Br
14

1-Bromo-4-isopropylbenzene, 97%

CAS: 586-61-8 Formule moléculaire: C9H11Br Poids moléculaire (g/mol): 199.09 Numéro MDL: MFCD00039159 Clé InChI: MOZHUOIQYVYEPN-UHFFFAOYSA-N Synonyme: 1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane CID PubChem: 11462 Nom IUPAC: 1-bromo-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 199.09
Synonyme 1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane
Numéro MDL MFCD00039159
CAS 586-61-8
CID PubChem 11462
Nom IUPAC 1-bromo-4-propan-2-ylbenzene
Clé InChI MOZHUOIQYVYEPN-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(Br)C=C1
Formule moléculaire C9H11Br
15

4-Isopropylanisole, 95%

CAS: 4132-48-3 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00015033 Clé InChI: JULZQKLZSNOEEJ-UHFFFAOYSA-N Synonyme: 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene CID PubChem: 77783 Nom IUPAC: 1-methoxy-4-propan-2-ylbenzene SMILES: COC1=CC=C(C=C1)C(C)C

Poids moléculaire (g/mol) 150.22
Synonyme 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene
Numéro MDL MFCD00015033
CAS 4132-48-3
CID PubChem 77783
Nom IUPAC 1-methoxy-4-propan-2-ylbenzene
Clé InChI JULZQKLZSNOEEJ-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(C)C
Formule moléculaire C10H14O