accessibility menu, dialog, popup

UserName

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.
Quantité 
  • (1)
  • (2)
  • (18)
  • (2)
  • (1)
  • (2)
  • (14)
  • (4)
Poids moléculaire (g/mol) 
  • (6)
  • (6)
  • (2)
  • (15)
  • (6)
  • (9)
  • (2)
  • (4)
Pourcentage de pureté 
  • (4)
  • (2)
  • (3)
  • (1)
  • (8)
  • (2)
  • (3)
  • (8)
Point d’ébullition 
  • (2)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
Forme physique 
  • (4)
  • (30)
  • (2)
  • (58)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (68)
  • (88)

Quantité

  • (1)
  • (2)
  • (18)
  • (2)
  • (1)
  • (2)
  • (14)
Afficher tous

Poids moléculaire (g/mol)

  • (6)
  • (6)
  • (2)
  • (15)
  • (6)
  • (9)
  • (2)
Afficher tous

Pourcentage de pureté

  • (4)
  • (2)
  • (3)
  • (1)
  • (8)
  • (2)
  • (3)
Afficher tous

Point d’ébullition

  • (2)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
Afficher tous

Forme physique

  • (4)
  • (30)
  • (2)
  • (58)

Qualité

  • (3)
  • (4)
Recherche par mot-clé:
1 – 15 de 74 résultats
1

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
2

4-Isopropylphenylhydrazine hydrochloride, 98%

CAS: 118427-29-5 Formule moléculaire: C9H14N2 Poids moléculaire (g/mol): 150.23 Numéro MDL: MFCD00013461 Clé InChI: ZYATZFJUOXJFPY-UHFFFAOYSA-N Synonyme: 4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j CID PubChem: 2733248 Nom IUPAC: (4-propan-2-ylphenyl)hydrazine;hydrochloride SMILES: CC(C)C1=CC=C(NN)C=C1

Poids moléculaire (g/mol) 150.23
Synonyme 4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j
Numéro MDL MFCD00013461
CAS 118427-29-5
CID PubChem 2733248
Nom IUPAC (4-propan-2-ylphenyl)hydrazine;hydrochloride
Clé InChI ZYATZFJUOXJFPY-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(NN)C=C1
Formule moléculaire C9H14N2
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

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
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-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

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
8

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
9

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
10

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
11

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
12

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
13

(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
14

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
15

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