Dérivés benzyliques
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Résultats de la recherche filtrée
Alcool benzylique (certifié ACS), Fisher Chemical™
CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nom de l’IUPAC: Phénylméthanol SOURIRES: OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| PubChem CID | 244 |
| Synonyme | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Numéro MDL | MFCD00004599,MFCD03792087 |
| Nom de l’IUPAC | Phénylméthanol |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=CC=C1 |
| Formule moléculaire | C7H8O |
Éther benzyle (S)-(+)-glycidylique, 98+%
CAS: 16495-13-9 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00054428 Clé InChI: QNYBOILAKBSWFG-SNVBAGLBSA-N Synonyme: s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane PubChem CID: 146296 SOURIRES: C(OCC1=CC=CC=C1)[C@@H]1CO1
| Poids moléculaire (g/mol) | 164.20 |
|---|---|
| PubChem CID | 146296 |
| Synonyme | s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane |
| Numéro MDL | MFCD00054428 |
| CAS | 16495-13-9 |
| Clé InChI | QNYBOILAKBSWFG-SNVBAGLBSA-N |
| SOURIRES | C(OCC1=CC=CC=C1)[C@@H]1CO1 |
| Formule moléculaire | C10H12O2 |
alpha-Cyano-o-tolunitrile, 80%, Thermo Scientific™
CAS: 3759-28-2 Formule moléculaire: C9H6N2 Poids moléculaire (g/mol): 142.16 Numéro MDL: MFCD00001895 Clé InChI: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonyme: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 Nom de l’IUPAC: 2-(cyanométhyl)benzonitrile SOURIRES: N#CCC1=CC=CC=C1C#N
| Poids moléculaire (g/mol) | 142.16 |
|---|---|
| PubChem CID | 77368 |
| Synonyme | 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano |
| Numéro MDL | MFCD00001895 |
| Nom de l’IUPAC | 2-(cyanométhyl)benzonitrile |
| CAS | 3759-28-2 |
| Clé InChI | GKHSEDFDYXZGCG-UHFFFAOYSA-N |
| SOURIRES | N#CCC1=CC=CC=C1C#N |
| Formule moléculaire | C9H6N2 |
Acide 4-(hydroxyméthyl)benzénéneboronique, 98%
CAS: 59016-93-2 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.956 Numéro MDL: MFCD00792672 Clé InChI: PZRPBPMLSSNFOM-UHFFFAOYSA-N Synonyme: 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol PubChem CID: 2734706 Nom de l’IUPAC: [4-(hydroxyméthyl)phényl]acide boronique SOURIRES: B(C1=CC=C(C=C1)CO)(O)O
| Poids moléculaire (g/mol) | 151.956 |
|---|---|
| PubChem CID | 2734706 |
| Synonyme | 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol |
| Numéro MDL | MFCD00792672 |
| Nom de l’IUPAC | [4-(hydroxyméthyl)phényl]acide boronique |
| CAS | 59016-93-2 |
| Clé InChI | PZRPBPMLSSNFOM-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)CO)(O)O |
| Formule moléculaire | C7H9BO3 |
![1-[4-(Bromométhyl)phényl]-1H-1,2,4-triazole, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-58419-69-5.jpg-250.jpg)
1-[4-(Bromométhyl)phényl]-1H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 58419-69-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.088 Numéro MDL: MFCD04113600 Clé InChI: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonyme: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole PubChem CID: 2776489 Nom de l’IUPAC: 1-[4-(bromométhyl)phényl]-1,2,4-triazole SOURIRES: C1=CC(=CC=C1CBr)N2C=NC=N2
| Poids moléculaire (g/mol) | 238.088 |
|---|---|
| PubChem CID | 2776489 |
| Synonyme | 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole |
| Numéro MDL | MFCD04113600 |
| Nom de l’IUPAC | 1-[4-(bromométhyl)phényl]-1,2,4-triazole |
| CAS | 58419-69-5 |
| Clé InChI | NOUAEJFAVOHNSY-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CBr)N2C=NC=N2 |
| Formule moléculaire | C9H8BrN3 |
Alcool benzylique (NF), Fisher Chemical™
CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nom de l’IUPAC: Phénylméthanol SOURIRES: OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| PubChem CID | 244 |
| Synonyme | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Numéro MDL | MFCD00004599,MFCD03792087 |
| Nom de l’IUPAC | Phénylméthanol |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=CC=C1 |
| Formule moléculaire | C7H8O |
Alcool benzylique, 99%, pur
CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nom de l’IUPAC: Phénylméthanol SOURIRES: OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| PubChem CID | 244 |
| Synonyme | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Numéro MDL | MFCD00004599,MFCD03792087 |
| Nom de l’IUPAC | Phénylméthanol |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=CC=C1 |
| Formule moléculaire | C7H8O |
p-Anisaldehyde diméthyl acétat, 98%
CAS: 2186-92-7 Formule moléculaire: C10H14O3 Poids moléculaire (g/mol): 182.22 Numéro MDL: MFCD00036507 Clé InChI: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonyme: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal PubChem CID: 75140 Nom de l’IUPAC: 1-(diméthoxyméthyl)-4-méthoxybenzène SOURIRES: COC(OC)C1=CC=C(OC)C=C1
| Poids moléculaire (g/mol) | 182.22 |
|---|---|
| PubChem CID | 75140 |
| Synonyme | 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal |
| Numéro MDL | MFCD00036507 |
| Nom de l’IUPAC | 1-(diméthoxyméthyl)-4-méthoxybenzène |
| CAS | 2186-92-7 |
| Clé InChI | NNHYAHOTXLASEA-UHFFFAOYSA-N |
| SOURIRES | COC(OC)C1=CC=C(OC)C=C1 |
| Formule moléculaire | C10H14O3 |
(+/-)-Nitrate de miconazole, 98+%
CAS: 22832-87-7 Formule moléculaire: C18H15Cl4N3O4 Poids moléculaire (g/mol): 479.14 Numéro MDL: MFCD00058161 Clé InChI: MCCACAIVAXEFAL-UHFFFAOYNA-N Synonyme: miconazole nitrate,albistat,andergin,aflorix,conofite,florid,micatin,gyno-monistat,epi-monistat,gyno-daktar PubChem CID: 68553 Nom de l’IUPAC: 1-[2-(2,4-dichlorophényl)-2-[(2,4-dichlorophényl)méthoxy]éthyle]-1H-imidazole; Acide nitrique SOURIRES: O[N+]([O-])=O.ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
| Poids moléculaire (g/mol) | 479.14 |
|---|---|
| PubChem CID | 68553 |
| Synonyme | miconazole nitrate,albistat,andergin,aflorix,conofite,florid,micatin,gyno-monistat,epi-monistat,gyno-daktar |
| Numéro MDL | MFCD00058161 |
| Nom de l’IUPAC | 1-[2-(2,4-dichlorophényl)-2-[(2,4-dichlorophényl)méthoxy]éthyle]-1H-imidazole; Acide nitrique |
| CAS | 22832-87-7 |
| Clé InChI | MCCACAIVAXEFAL-UHFFFAOYNA-N |
| SOURIRES | O[N+]([O-])=O.ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1 |
| Formule moléculaire | C18H15Cl4N3O4 |
Nitrate d’éconazole
CAS: 24169-02-6 Formule moléculaire: C18H16Cl3N3O4 Poids moléculaire (g/mol): 444.693 Numéro MDL: MFCD00058160 Clé InChI: DDXORDQKGIZAME-UHFFFAOYSA-N Synonyme: econazole nitrate,ifenec,epi-pevaryl,gyno-pevaryl,econazole nitrate salt,pevaryl,+--econazole nitrate,spectazole,econazolum nitrate,gyno-pevaryl 150 PubChem CID: 68589 Nom de l’IUPAC: 1-[2-[(4-chlorophényl)méthoxy]-2-(2,4-dichlorophényl)éthyl]imidazole; Acide nitrique SOURIRES: C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]
| Poids moléculaire (g/mol) | 444.693 |
|---|---|
| PubChem CID | 68589 |
| Synonyme | econazole nitrate,ifenec,epi-pevaryl,gyno-pevaryl,econazole nitrate salt,pevaryl,+--econazole nitrate,spectazole,econazolum nitrate,gyno-pevaryl 150 |
| Numéro MDL | MFCD00058160 |
| Nom de l’IUPAC | 1-[2-[(4-chlorophényl)méthoxy]-2-(2,4-dichlorophényl)éthyl]imidazole; Acide nitrique |
| CAS | 24169-02-6 |
| Clé InChI | DDXORDQKGIZAME-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-] |
| Formule moléculaire | C18H16Cl3N3O4 |
![[3-(1H-Imidazol-1-ylméthyl)phényl]méthanol, ≥97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-151055-79-7.jpg-250.jpg)
[3-(1H-Imidazol-1-ylméthyl)phényl]méthanol, ≥97%, Thermo Scientific™
CAS: 151055-79-7 Formule moléculaire: C11H12N2O Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD08271918 Clé InChI: TXQZIKDWFOLTSC-UHFFFAOYSA-N PubChem CID: 10397593 Nom de l’IUPAC: [3-(imidazol-1-ylméthyl)phényl]méthanol SOURIRES: C1=CC(=CC(=C1)CO)CN2C=CN=C2
| Poids moléculaire (g/mol) | 188.23 |
|---|---|
| PubChem CID | 10397593 |
| Numéro MDL | MFCD08271918 |
| Nom de l’IUPAC | [3-(imidazol-1-ylméthyl)phényl]méthanol |
| CAS | 151055-79-7 |
| Clé InChI | TXQZIKDWFOLTSC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)CO)CN2C=CN=C2 |
| Formule moléculaire | C11H12N2O |
4-Chlorobenzyl bromure, 98+%
CAS: 622-95-7 Formule moléculaire: C7H6BrCl Poids moléculaire (g/mol): 205.48 Numéro MDL: MFCD00040714 Clé InChI: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonyme: 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide PubChem CID: 69329 Nom de l’IUPAC: 1-(bromométhyl)-4-chlorobenzène SOURIRES: ClC1=CC=C(CBr)C=C1
| Poids moléculaire (g/mol) | 205.48 |
|---|---|
| PubChem CID | 69329 |
| Synonyme | 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide |
| Numéro MDL | MFCD00040714 |
| Nom de l’IUPAC | 1-(bromométhyl)-4-chlorobenzène |
| CAS | 622-95-7 |
| Clé InChI | KQNBRMUBPRGXSL-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(CBr)C=C1 |
| Formule moléculaire | C7H6BrCl |
1,3-benzédiméthanol, 98%
CAS: 626-18-6 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00004649 Clé InChI: YWMLORGQOFONNT-UHFFFAOYSA-N Synonyme: 1,3-benzenedimethanol,3-hydroxymethyl phenyl methanol,1,3-phenylenedimethanol,1,3-dihydroxymethylbenzene,m-xylene-alpha,alpha'-diol,m-xylene glycol,m-xylylene glycol,3-hydroxymethyl phenyl methan-1-ol,m-xylylenalkohol,m-benzenedimethanol PubChem CID: 69374 Nom de l’IUPAC: [3-(hydroxyméthyl)phényl]méthanol SOURIRES: C1=CC(=CC(=C1)CO)CO
| Poids moléculaire (g/mol) | 138.166 |
|---|---|
| PubChem CID | 69374 |
| Synonyme | 1,3-benzenedimethanol,3-hydroxymethyl phenyl methanol,1,3-phenylenedimethanol,1,3-dihydroxymethylbenzene,m-xylene-alpha,alpha'-diol,m-xylene glycol,m-xylylene glycol,3-hydroxymethyl phenyl methan-1-ol,m-xylylenalkohol,m-benzenedimethanol |
| Numéro MDL | MFCD00004649 |
| Nom de l’IUPAC | [3-(hydroxyméthyl)phényl]méthanol |
| CAS | 626-18-6 |
| Clé InChI | YWMLORGQOFONNT-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)CO)CO |
| Formule moléculaire | C8H10O2 |
4-Hydroxy-3,5-alcool diméthoxybenzylique, 97%
CAS: 530-56-3 Formule moléculaire: C9H12O4 Poids moléculaire (g/mol): 184.191 Numéro MDL: MFCD00016871 Clé InChI: LUOAEJWSKPQLJD-UHFFFAOYSA-N Synonyme: 4-hydroxy-3,5-dimethoxybenzyl alcohol,4-hydroxymethyl-2,6-dimethoxyphenol,syringyl alcohol,syringic alcohol,3,5-dimethoxy-4-hydroxybenzyl alcohol,unii-k7g66i59xc,benzenemethanol, 4-hydroxy-3,5-dimethoxy,2,6-dimethoxy-4-hydroxymethyl phenol,4-hydroxymethyl-2,6-dimethoxy-phenol,3,5-dimethoxy-4-hydroxybenzylalcohol PubChem CID: 10741 ChEBI: CHEBI:86948 Nom de l’IUPAC: 4-(hydroxyméthyl)-2,6-diméthoxyphénol SOURIRES: COC1=CC(=CC(=C1O)OC)CO
| Poids moléculaire (g/mol) | 184.191 |
|---|---|
| PubChem CID | 10741 |
| Synonyme | 4-hydroxy-3,5-dimethoxybenzyl alcohol,4-hydroxymethyl-2,6-dimethoxyphenol,syringyl alcohol,syringic alcohol,3,5-dimethoxy-4-hydroxybenzyl alcohol,unii-k7g66i59xc,benzenemethanol, 4-hydroxy-3,5-dimethoxy,2,6-dimethoxy-4-hydroxymethyl phenol,4-hydroxymethyl-2,6-dimethoxy-phenol,3,5-dimethoxy-4-hydroxybenzylalcohol |
| Numéro MDL | MFCD00016871 |
| Nom de l’IUPAC | 4-(hydroxyméthyl)-2,6-diméthoxyphénol |
| CAS | 530-56-3 |
| ChEBI | CHEBI:86948 |
| Clé InChI | LUOAEJWSKPQLJD-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC(=C1O)OC)CO |
| Formule moléculaire | C9H12O4 |
o-Tolylacétonitrile, 98+%
CAS: 22364-68-7 Formule moléculaire: C9H9N Poids moléculaire (g/mol): 131.178 Numéro MDL: MFCD00001904 Clé InChI: WMGVPDQNPUQRND-UHFFFAOYSA-N Synonyme: 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile PubChem CID: 31155 ChEBI: CHEBI:27982 Nom de l’IUPAC: 2-(2-méthylphényl)acétonitrile SOURIRES: CC1=CC=CC=C1CC#N
| Poids moléculaire (g/mol) | 131.178 |
|---|---|
| PubChem CID | 31155 |
| Synonyme | 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile |
| Numéro MDL | MFCD00001904 |
| Nom de l’IUPAC | 2-(2-méthylphényl)acétonitrile |
| CAS | 22364-68-7 |
| ChEBI | CHEBI:27982 |
| Clé InChI | WMGVPDQNPUQRND-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1CC#N |
| Formule moléculaire | C9H9N |