| product Name |
4-hydroxy-3-methoxycinnamyl benzoate |
| Synonyms |
Phenol, 4-(3-(benzoyloxy)-1-propenyl)-2-methoxy-; N-(4-chloro-2-methylphenyl)-N~2~-(4-methoxyphenyl)glycinamide; (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl benzoate |
| Molecular Formula |
C17H16O4 |
| Molecular Weight |
284.3065 |
| InChI |
InChI=1/C17H16O4/c1-20-16-12-13(9-10-15(16)18)6-5-11-21-17(19)14-7-3-2-4-8-14/h2-10,12,18H,11H2,1H3/b6-5+ |
| CAS Registry Number |
4159-29-9 |
| Molecular Structure |
|
| Density |
1.209g/cm3 |
| Boiling point |
471°C at 760 mmHg |
| Refractive index |
1.614 |
| Flash point |
173.5°C |
| Vapour Pressur |
1.7E-09mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
