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Résultats de la recherche filtrée
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 |
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 |
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 |
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 |
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 |
4-Isopropylbenzenesulfonyl chloride, 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 CID PubChem: 2734882 Nom IUPAC: 4-propan-2-ylbenzenesulfonyl chloride SMILES: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 218.70 |
|---|---|
| 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 |
| CAS | 54997-90-9 |
| CID PubChem | 2734882 |
| Nom IUPAC | 4-propan-2-ylbenzenesulfonyl chloride |
| Clé InChI | CETRNHJIXGITKR-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Formule moléculaire | C9H11ClO2S |
2,6-Diisopropylphenyl isocyanate, 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 CID PubChem: 92259 Nom IUPAC: 2-isocyanato-1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC(C(C)C)=C1N=C=O
| Poids moléculaire (g/mol) | 203.29 |
|---|---|
| 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 |
| CAS | 28178-42-9 |
| CID PubChem | 92259 |
| Nom IUPAC | 2-isocyanato-1,3-di(propan-2-yl)benzene |
| Clé InChI | FEUFNKALUGDEMQ-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=CC(C(C)C)=C1N=C=O |
| Formule moléculaire | C13H17NO |
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 |
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 |
4-Isopropylphenol, 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 CID PubChem: 7465 Nom IUPAC: 4-propan-2-ylphenol 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-ylphenol |
| Clé InChI | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)O |
| Formule moléculaire | C9H12O |
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 |
Cumene, 99%
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: cumene 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 | cumene |
| Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=CC=C1 |
| Formule moléculaire | C9H12 |
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 |
Cumene, 99%, pure
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: cumene 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 | cumene |
| Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=CC=C1 |
| Formule moléculaire | C9H12 |
2-Isopropylphenyl 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 CID PubChem: 91797 Nom IUPAC: 1-isocyanato-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1N=C=O
| Poids moléculaire (g/mol) | 161.204 |
|---|---|
| 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 |
| CAS | 56309-56-9 |
| CID PubChem | 91797 |
| Nom IUPAC | 1-isocyanato-2-propan-2-ylbenzene |
| Clé InChI | MWBSQVPLYJZPTG-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=CC=C1N=C=O |
| Formule moléculaire | C10H11NO |