Cumènes
Cumènes
- (2)
- (18)
- (2)
- (8)
- (3)
- (13)
- (2)
- (1)
- (2)
- (2)
- (3)
- (19)
- (1)
- (5)
- (1)
- (4)
- (1)
- (32)
- (2)
- (6)
- (1)
- (2)
- (7)
- (2)
- (2)
- (6)
- (4)
- (11)
- (6)
- (6)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (6)
- (2)
- (6)
- (5)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (18)
- (14)
- (35)
- (1)
- (35)
- (13)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (7)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (21)
- (4)
- (3)
- (5)
- (3)
- (2)
Résultats de la recherche filtrée
2,6-diisopropylaniline, 90+ %, Thermo Scientific Chemicals
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 |
Cumène, 99 %, Thermo Scientific Chemicals
CAS: 98-82-8 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.195 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: cumène SMILES: CC(C)C1=CC=CC=C1
Poids moléculaire (g/mol) | 120.195 |
---|---|
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 | cumène |
Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1 |
Formule moléculaire | C9H12 |
2-Isopropylphenol, 98 %, Thermo Scientific Chemicals
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-ylphénol 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-ylphénol |
Clé InChI | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1O |
Formule moléculaire | C9H12O |
4-isopropylphénol, 98 %, Thermo Scientific Chemicals
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-ylphénol 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-ylphénol |
Clé InChI | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C=C1)O |
Formule moléculaire | C9H12O |
2,6-Diisopropylaniline, 90+ %, Thermo Scientific Chemicals
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 |
Acide 2-isopropylbenzèneboronique, 97 %, Thermo Scientific Chemicals
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-yl)phenyl]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-yl)phenyl]boronic acid |
Clé InChI | KTZUVUWIBZMHMC-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1B(O)O |
Formule moléculaire | C9H13BO2 |
Cumène, 99 %, pur, Thermo Scientific Chemicals
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: cumène 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 | cumène |
Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1 |
Formule moléculaire | C9H12 |
2-isopropylphénol, 97 %, Thermo Scientific Chemicals
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-ylphénol 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-ylphénol |
Clé InChI | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1O |
Formule moléculaire | C9H12O |
1,3,5-triisopropylbenzène, 95 %, Thermo Scientific Chemicals
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)benzène 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)benzène |
Clé InChI | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
Formule moléculaire | C15H24 |
Numéro MDL | MFCD01318112 |
---|---|
CAS | 5433-01-2 |
Acide 2,4,6-triisopropylbenzèneboronique, 98 %, Thermo Scientific Chemicals
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: Acide [2,4,6-tri(propan-2-yl)phényl]boronique 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 | Acide [2,4,6-tri(propan-2-yl)phényl]boronique |
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 |
4-isopropylaniline, 99 %, Thermo Scientific Chemicals
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-propane-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-propane-2-ylaniline |
Clé InChI | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C=C1)N |
Formule moléculaire | C9H13N |
2,6-dibromo-4-isopropylaniline, 98 %, Thermo Scientific Chemicals
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-propane-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-propane-2-ylaniline |
Clé InChI | CJEBZUFROMNDEK-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC(=C(C(=C1)Br)N)Br |
Formule moléculaire | C9H11Br2N |
1-bromo-4-isopropylbenzène, 97 %, Thermo Scientific Chemicals
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-ylbenzène 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-ylbenzène |
Clé InChI | MOZHUOIQYVYEPN-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(Br)C=C1 |
Formule moléculaire | C9H11Br |
2-(dicyclohexylphosphino)-2'-isopropylbiphényle, 98 %, Thermo Scientific Chemicals
CAS: 251320-85-1 Formule moléculaire: C27H37P Poids moléculaire (g/mol): 392.56 Numéro MDL: MFCD09744023 Clé InChI: PQWWLQRSCJJOIS-UHFFFAOYSA-N Synonyme: 2-dicyclohexylphosphino-2'-isopropylbiphenyl,2-dicyclohexylphosphino-2'-i-propylbiphenyl,dicyclohexyl 2'-propan-2-yl 1,1'-biphenyl-2-yl phosphane,dicyclohexyl 2'-isopropyl-1,1'-biphenyl-2-yl phosphane CID PubChem: 23420463 Nom IUPAC: Dicyclohexyl-[2-(2-propan-2-ylphényl)phényl]phosphane SMILES: CC(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Poids moléculaire (g/mol) | 392.56 |
---|---|
Synonyme | 2-dicyclohexylphosphino-2'-isopropylbiphenyl,2-dicyclohexylphosphino-2'-i-propylbiphenyl,dicyclohexyl 2'-propan-2-yl 1,1'-biphenyl-2-yl phosphane,dicyclohexyl 2'-isopropyl-1,1'-biphenyl-2-yl phosphane |
Numéro MDL | MFCD09744023 |
CAS | 251320-85-1 |
CID PubChem | 23420463 |
Nom IUPAC | Dicyclohexyl-[2-(2-propan-2-ylphényl)phényl]phosphane |
Clé InChI | PQWWLQRSCJJOIS-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4 |
Formule moléculaire | C27H37P |