ChemNet > CAS > 71617-10-2 isopentyl p-methoxycinnamate
71617-10-2 isopentyl p-methoxycinnamate
| product Name |
isopentyl p-methoxycinnamate |
| Synonyms |
Isoamylp-methoxycinnamate; Isoamyl P-methoxycinnamate ; 3-methylbutyl 3-(4-methoxyphenyl)prop-2-enoate; 3-methylbutyl (2E)-3-(4-methoxyphenyl)prop-2-enoate; ISOPENTYL-4-METHOXYCINNAMATE |
| Molecular Formula |
C15H20O3 |
| Molecular Weight |
248.3175 |
| InChI |
InChI=1/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3/b9-6+ |
| CAS Registry Number |
71617-10-2 |
| EINECS |
275-702-5 |
| Molecular Structure |
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| Density |
1.031g/cm3 |
| Boiling point |
362.8°C at 760 mmHg |
| Refractive index |
1.524 |
| Flash point |
151.6°C |
| Vapour Pressur |
1.89E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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