ChemNet > CAS > 10402-33-2 4-allyl-2-methoxyphenyl phenylacetate
10402-33-2 4-allyl-2-methoxyphenyl phenylacetate
| Nom |
4-allyl-2-methoxyphenyl phenylacetate |
| Nom anglais |
4-allyl-2-methoxyphenyl phenylacetate;Benzeneacetic acid, 2-methoxy-4-(2-propen-1-yl)phenyl ester; 4-Allyl-2-methoxyphenyl phenylacetate; AI3-28805; Eugenol phenylacetate; Eugenyl phenylacetate; NSC 133460; Acetic acid, phenyl-, 4-allyl-2-methoxyphenyl ester; Benzeneacetic acid, 2-methoxy-4-(2-propenyl)phenyl ester; 2-methoxy-4-(prop-2-en-1-yl)phenyl phenylacetate |
| Formule moléculaire |
C18H18O3 |
| Poids Moléculaire |
282.3337 |
| InChI |
InChI=1/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-6,8-12H,1,7,13H2,2H3 |
| Numéro de registre CAS |
10402-33-2 |
| EINECS |
233-868-6 |
| Structure moléculaire |
|
| Densité |
1.102g/cm3 |
| Point d'ébullition |
399.2°C at 760 mmHg |
| Indice de réfraction |
1.558 |
| Point d'éclair |
168.7°C |
| Pression de vapeur |
1.4E-06mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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