ChemNet > CAS > 3487-99-8 amyl cinnamate
3487-99-8 amyl cinnamate
product Name |
amyl cinnamate |
Synonyms |
pentyl cinnamate; pentyl (2E)-3-phenylprop-2-enoate; pentyl (2Z)-3-phenylprop-2-enoate |
Molecular Formula |
C14H18O2 |
Molecular Weight |
218.2915 |
InChI |
InChI=1/C14H18O2/c1-2-3-7-12-16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3/b11-10- |
CAS Registry Number |
3487-99-8 |
EINECS |
222-478-1 |
Molecular Structure |
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Density |
1.008g/cm3 |
Boiling point |
318.9°C at 760 mmHg |
Refractive index |
1.532 |
Flash point |
171.5°C |
Vapour Pressur |
0.000352mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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