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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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Recherche par mot-clé:
1 – 15 de 74 résultats
1

2,6-Diisopropylphenol, 97%

CAS: 2078-54-8 Formule moléculaire: C12H18O Poids moléculaire (g/mol): 178.275 Numéro MDL: MFCD00008885 Clé InChI: OLBCVFGFOZPWHH-UHFFFAOYSA-N Synonyme: propofol,2,6-diisopropylphenol,diprivan,disoprofol,disoprivan,diisopropylphenol,ampofol,2,6-bis 1-methylethyl phenol,fresofol,propofolum CID PubChem: 4943 ChEBI: CHEBI:44915 Nom IUPAC: 2,6-di(propan-2-yl)phenol SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)O

Poids moléculaire (g/mol) 178.275
Synonyme propofol,2,6-diisopropylphenol,diprivan,disoprofol,disoprivan,diisopropylphenol,ampofol,2,6-bis 1-methylethyl phenol,fresofol,propofolum
Numéro MDL MFCD00008885
CAS 2078-54-8
CID PubChem 4943
ChEBI CHEBI:44915
Nom IUPAC 2,6-di(propan-2-yl)phenol
Clé InChI OLBCVFGFOZPWHH-UHFFFAOYSA-N
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)O
Formule moléculaire C12H18O
2

Cumene, 98%, pure

CAS: 98-82-8 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

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
3

(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
4

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
5

1,3,5-Triisopropylbenzene, 95%

CAS: 717-74-8 Formule moléculaire: C15H24 Poids moléculaire (g/mol): 204.35 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) 204.35
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
6

2-Isopropylanisole, 98%

CAS: 2944-47-0 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00798590 Clé InChI: NNZRVXTXKISCGS-UHFFFAOYSA-N Synonyme: 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj CID PubChem: 270623 Nom IUPAC: 1-methoxy-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1OC

Poids moléculaire (g/mol) 150.221
Synonyme 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj
Numéro MDL MFCD00798590
CAS 2944-47-0
CID PubChem 270623
Nom IUPAC 1-methoxy-2-propan-2-ylbenzene
Clé InChI NNZRVXTXKISCGS-UHFFFAOYSA-N
SMILES CC(C)C1=CC=CC=C1OC
Formule moléculaire C10H14O
7

2-Isopropylbenzeneboronic acid, 97%

CAS: 89787-12-2 Formule moléculaire: C9H13BO2 Poids moléculaire (g/mol): 164.01 Numéro MDL: MFCD03411937 Clé InChI: KTZUVUWIBZMHMC-UHFFFAOYSA-N Synonyme: 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl CID PubChem: 2773477 Nom IUPAC: (2-propan-2-ylphenyl)boronic acid SMILES: CC(C)C1=CC=CC=C1B(O)O

Poids moléculaire (g/mol) 164.01
Synonyme 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl
Numéro MDL MFCD03411937
CAS 89787-12-2
CID PubChem 2773477
Nom IUPAC (2-propan-2-ylphenyl)boronic acid
Clé InChI KTZUVUWIBZMHMC-UHFFFAOYSA-N
SMILES CC(C)C1=CC=CC=C1B(O)O
Formule moléculaire C9H13BO2
8

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
9

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
10

2,4,6-Triisopropylbenzeneboronic acid, 98%

CAS: 154549-38-9 Formule moléculaire: C15H25BO2 Poids moléculaire (g/mol): 248.173 Numéro MDL: MFCD02683099 Clé InChI: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid CID PubChem: 15153544 Nom IUPAC: [2,4,6-tri(propan-2-yl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O

Poids moléculaire (g/mol) 248.173
Synonyme 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid
Numéro MDL MFCD02683099
CAS 154549-38-9
CID PubChem 15153544
Nom IUPAC [2,4,6-tri(propan-2-yl)phenyl]boronic acid
Clé InChI FGFYEKLWZBTLEW-UHFFFAOYSA-N
SMILES B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
Formule moléculaire C15H25BO2
11

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
12

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
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

2,6-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
15

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