ChemNet > CAS > 102-13-6 Isobutyl phenylacetate
102-13-6 Isobutyl phenylacetate
| Nom |
Isobutyl phenylacetate |
| Synonymes |
Benzeneacetic acid, 2-methylpropyl ester; 2-Methylpropyl benzeneacetate; 2-Methylpropyl phenylacetate; AI3-01969; Acetic acid, phenyl-, isobutyl ester; CCRIS 7324; FEMA No. 2210; Isobutyl alpha-toluate; Isobutyl phenylethanoate; NSC 6602; Phenylacetic acid, isobutyl ester; UNII-2QK898564G; Acetic acid, phenyl-, isobutyl ester (6CI,8CI); Isobutyl phenylacetate; 2-methylpropyl benzoate; butan-2-yl phenylacetate |
| Formule moléculaire |
C12H16O2 |
| Poids Moléculaire |
192.2542 |
| InChI |
InChI=1/C12H16O2/c1-3-10(2)14-12(13)9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 |
| Numéro de registre CAS |
102-13-6 |
| EINECS |
203-007-9 |
| Structure moléculaire |
|
| Densité |
1g/cm3 |
| Point d'ébullition |
256.6°C at 760 mmHg |
| Indice de réfraction |
1.495 |
| Point d'éclair |
100.7°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S36:;
|
|
