ChemNet > CAS > 103-52-6 Phenethyl butyrate
103-52-6 Phenethyl butyrate
| Nom |
Phenethyl butyrate |
| Synonymes |
Butanoic acid, 2-phenylethyl ester; 2-Phenethyl butanoate; 2-Phenylethyl butanoate; 2-Phenylethyl butyrate; 4-06-00-03073 (Beilstein Handbook Reference); AI3-02954; BRN 1955788; Benzylcarbinyl 2-methylpropanoate; Benzylcarbinyl butyrate; Butyric acid, phenethyl ester; FEMA No. 2861; NSC 1271; Phenethyl 2-methylpropanoate; Phenethyl butanoate; Phenethyl butyrate (natural); Phenylethyl butyrate; beta-Phenethyl n-butanoate |
| Formule moléculaire |
C12H16O2 |
| Poids Moléculaire |
192.2542 |
| InChI |
InChI=1/C12H16O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3 |
| Numéro de registre CAS |
103-52-6 |
| EINECS |
203-119-8 |
| Structure moléculaire |
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| Densité |
1.002g/cm3 |
| Point d'ébullition |
270°C at 760 mmHg |
| Indice de réfraction |
1.496 |
| Point d'éclair |
109.9°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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