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Résultats de la recherche filtrée
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 |
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 |
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 |
2,6-Diisopropyl-N,N-dimethylaniline, 96%
CAS: 2909-77-5 Formule moléculaire: C14H23N Poids moléculaire (g/mol): 205.345 Numéro MDL: MFCD00144978 Clé InChI: ALXIOUGHHXXLKX-UHFFFAOYSA-N Synonyme: 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl CID PubChem: 76198 Nom IUPAC: N,N-dimethyl-2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C
| Poids moléculaire (g/mol) | 205.345 |
|---|---|
| Synonyme | 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl |
| Numéro MDL | MFCD00144978 |
| CAS | 2909-77-5 |
| CID PubChem | 76198 |
| Nom IUPAC | N,N-dimethyl-2,6-di(propan-2-yl)aniline |
| Clé InChI | ALXIOUGHHXXLKX-UHFFFAOYSA-N |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C |
| Formule moléculaire | C14H23N |
Cumene, 99.9%, extra 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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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-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-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 |