| product Name |
4-allyl-2-methoxyphenyl cinnamate |
| Synonyms |
4-Allyl-2-methoxyphenyl cinnamate; 2-methoxy-4-prop-2-en-1-ylphenyl (2E)-3-phenylprop-2-enoate |
| Molecular Formula |
C19H18O3 |
| Molecular Weight |
294.3444 |
| InChI |
InChI=1/C19H18O3/c1-3-7-16-10-12-17(18(14-16)21-2)22-19(20)13-11-15-8-5-4-6-9-15/h3-6,8-14H,1,7H2,2H3/b13-11+ |
| CAS Registry Number |
532-08-1 |
| EINECS |
208-526-4 |
| Molecular Structure |
|
| Density |
1.113g/cm3 |
| Boiling point |
452°C at 760 mmHg |
| Refractive index |
1.588 |
| Flash point |
193.7°C |
| Vapour Pressur |
2.32E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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