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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-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
2

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
3

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
4

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
5

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
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

2,6-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
8

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
9

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
10

2-Isopropylphenyl isothiocyanate, 96%

CAS: 36176-31-5 Formule moléculaire: C10H11NS Poids moléculaire (g/mol): 177.265 Numéro MDL: MFCD00022053 Clé InChI: QQOOMDSEMQHMIR-UHFFFAOYSA-N Synonyme: 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate CID PubChem: 142052 Nom IUPAC: 1-isothiocyanato-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1N=C=S

Poids moléculaire (g/mol) 177.265
Synonyme 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate
Numéro MDL MFCD00022053
CAS 36176-31-5
CID PubChem 142052
Nom IUPAC 1-isothiocyanato-2-propan-2-ylbenzene
Clé InChI QQOOMDSEMQHMIR-UHFFFAOYSA-N
SMILES CC(C)C1=CC=CC=C1N=C=S
Formule moléculaire C10H11NS
11

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
12

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
13

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
14

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
15

(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