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Résultats de la recherche filtrée
4-Hydrochlorure d’isopropylphénylhydrazine, 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 PubChem CID: 2733248 Nom de l’IUPAC: (4-propan-2-ylphényl)hydrazine; Chlorhydrate SOURIRES: CC(C)C1=CC=C(NN)C=C1
| Poids moléculaire (g/mol) | 150.23 |
|---|---|
| PubChem CID | 2733248 |
| 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 |
| Nom de l’IUPAC | (4-propan-2-ylphényl)hydrazine; Chlorhydrate |
| CAS | 118427-29-5 |
| Clé InChI | ZYATZFJUOXJFPY-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(NN)C=C1 |
| Formule moléculaire | C9H14N2 |
Cumène, 99,9%, extra pur
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 PubChem CID: 7406 ChEBI: CHEBI:34656 Nom de l’IUPAC: Cumène SOURIRES: CC(C)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 120.19 |
|---|---|
| PubChem CID | 7406 |
| Synonyme | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| Numéro MDL | MFCD00008881 |
| Nom de l’IUPAC | Cumène |
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1 |
| Formule moléculaire | C9H12 |
4-Isopropylphénol, 98%
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 PubChem CID: 7465 Nom de l’IUPAC: 4-propane-2-ylphénol SOURIRES: CC(C)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 136.194 |
|---|---|
| PubChem CID | 7465 |
| 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 |
| Nom de l’IUPAC | 4-propane-2-ylphénol |
| CAS | 99-89-8 |
| Clé InChI | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C=C1)O |
| Formule moléculaire | C9H12O |
2-isopropylphényl isocyanate, 97%
CAS: 56309-56-9 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD00013850 Clé InChI: MWBSQVPLYJZPTG-UHFFFAOYSA-N Synonyme: 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate PubChem CID: 91797 Nom de l’IUPAC: 1-isocyanato-2-propane-2-ylbenzène SOURIRES: CC(C)C1=CC=CC=C1N=C=O
| Poids moléculaire (g/mol) | 161.204 |
|---|---|
| PubChem CID | 91797 |
| Synonyme | 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate |
| Numéro MDL | MFCD00013850 |
| Nom de l’IUPAC | 1-isocyanato-2-propane-2-ylbenzène |
| CAS | 56309-56-9 |
| Clé InChI | MWBSQVPLYJZPTG-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1N=C=O |
| Formule moléculaire | C10H11NO |
2,4,6-Triisopropylbenzènesulfonyl chlorure, 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 PubChem CID: 81042 Nom de l’IUPAC: 2,4,6-tri(propan-2-yl)chlorure de benzinsulfonyle SOURIRES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| Poids moléculaire (g/mol) | 302.857 |
|---|---|
| PubChem CID | 81042 |
| 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 |
| Nom de l’IUPAC | 2,4,6-tri(propan-2-yl)chlorure de benzinsulfonyle |
| CAS | 6553-96-4 |
| Clé InChI | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Formule moléculaire | C15H23ClO2S |
1,3,5-Triisopropylbenzène, 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 PubChem CID: 12860 Nom de l’IUPAC: 1,3,5-tri(propan-2-yl)benzène SOURIRES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
| Poids moléculaire (g/mol) | 204.357 |
|---|---|
| PubChem CID | 12860 |
| 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 |
| Nom de l’IUPAC | 1,3,5-tri(propan-2-yl)benzène |
| CAS | 717-74-8 |
| Clé InChI | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
| Formule moléculaire | C15H24 |
Cumène, 99%, pur
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 PubChem CID: 7406 ChEBI: CHEBI:34656 Nom de l’IUPAC: Cumène SOURIRES: CC(C)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 120.19 |
|---|---|
| PubChem CID | 7406 |
| Synonyme | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| Numéro MDL | MFCD00008881 |
| Nom de l’IUPAC | Cumène |
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1 |
| Formule moléculaire | C9H12 |
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 PubChem CID: 139184 Nom de l’IUPAC: 2,6-dibromo-4-propane-2-ylaniline SOURIRES: CC(C)C1=CC(=C(C(=C1)Br)N)Br
| Poids moléculaire (g/mol) | 293.002 |
|---|---|
| PubChem CID | 139184 |
| Numéro MDL | MFCD00015475 |
| Nom de l’IUPAC | 2,6-dibromo-4-propane-2-ylaniline |
| CAS | 10546-65-3 |
| Clé InChI | CJEBZUFROMNDEK-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC(=C(C(=C1)Br)N)Br |
| Formule moléculaire | C9H11Br2N |
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 PubChem CID: 32484 Nom de l’IUPAC: 2,6-di(propan-2-yl)aniline SOURIRES: CC(C)C1=C(C(=CC=C1)C(C)C)N
| Poids moléculaire (g/mol) | 177.29 |
|---|---|
| PubChem CID | 32484 |
| 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 |
| Nom de l’IUPAC | 2,6-di(propan-2-yl)aniline |
| CAS | 24544-04-5 |
| Clé InChI | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
| Formule moléculaire | C12H19N |
4-Isopropylbenzènesulfonyl chlorure, 96%
CAS: 54997-90-9 Formule moléculaire: C9H11ClO2S Poids moléculaire (g/mol): 218.70 Numéro MDL: MFCD00041510 Clé InChI: CETRNHJIXGITKR-UHFFFAOYSA-N Synonyme: 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride PubChem CID: 2734882 Nom de l’IUPAC: 4-propan-2-ylbenzènsulfonyl chlorure SOURIRES: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 218.70 |
|---|---|
| PubChem CID | 2734882 |
| Synonyme | 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride |
| Numéro MDL | MFCD00041510 |
| Nom de l’IUPAC | 4-propan-2-ylbenzènsulfonyl chlorure |
| CAS | 54997-90-9 |
| Clé InChI | CETRNHJIXGITKR-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Formule moléculaire | C9H11ClO2S |
2,6-isocyanate de diisopropylphényl, 94%
CAS: 28178-42-9 Formule moléculaire: C13H17NO Poids moléculaire (g/mol): 203.29 Numéro MDL: MFCD00008882 Clé InChI: FEUFNKALUGDEMQ-UHFFFAOYSA-N Synonyme: 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato PubChem CID: 92259 Nom de l’IUPAC: 2-isocyanato-1,3-di(propan-2-yl)benzène SOURIRES: CC(C)C1=CC=CC(C(C)C)=C1N=C=O
| Poids moléculaire (g/mol) | 203.29 |
|---|---|
| PubChem CID | 92259 |
| Synonyme | 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato |
| Numéro MDL | MFCD00008882 |
| Nom de l’IUPAC | 2-isocyanato-1,3-di(propan-2-yl)benzène |
| CAS | 28178-42-9 |
| Clé InChI | FEUFNKALUGDEMQ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC(C(C)C)=C1N=C=O |
| Formule moléculaire | C13H17NO |
Acide 5-isopropyl-2-méthoxybenzénéneboronique, 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 PubChem CID: 4589190 Nom de l’IUPAC: (2-méthoxy-5-propane-2-ylphényle)acide boronique SOURIRES: B(C1=C(C=CC(=C1)C(C)C)OC)(O)O
| Poids moléculaire (g/mol) | 194.037 |
|---|---|
| PubChem CID | 4589190 |
| 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 |
| Nom de l’IUPAC | (2-méthoxy-5-propane-2-ylphényle)acide boronique |
| CAS | 216393-63-4 |
| Clé InChI | UTKAEAGLVJFBMK-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=CC(=C1)C(C)C)OC)(O)O |
| Formule moléculaire | C10H15BO3 |
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 PubChem CID: 12561 SOURIRES: CC(C)C1=CC=CC=C1N
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| PubChem CID | 12561 |
| 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 |
| Clé InChI | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1N |
| Formule moléculaire | C9H13N |
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 PubChem CID: 32484 Nom de l’IUPAC: 2,6-di(propan-2-yl)aniline SOURIRES: CC(C)C1=C(C(=CC=C1)C(C)C)N
| Poids moléculaire (g/mol) | 177.291 |
|---|---|
| PubChem CID | 32484 |
| 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 |
| Nom de l’IUPAC | 2,6-di(propan-2-yl)aniline |
| CAS | 24544-04-5 |
| Clé InChI | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
| Formule moléculaire | C12H19N |
2-Isopropylphénol, 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 PubChem CID: 6943 ChEBI: CHEBI:38506 Nom de l’IUPAC: 2-propan-2-ylphénol SOURIRES: CC(C)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 136.19 |
|---|---|
| PubChem CID | 6943 |
| 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 |
| Nom de l’IUPAC | 2-propan-2-ylphénol |
| CAS | 88-69-7 |
| ChEBI | CHEBI:38506 |
| Clé InChI | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1O |
| Formule moléculaire | C9H12O |