Name | Octyl Cinnamate |
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Synonyms | (E)-3-Phenylprop-2-Enoic Acid Octyl Ester; (E)-3-Phenylacrylic Acid Octyl Ester; Octyl Cinnamate |
Molecular Structure | ![]() |
Molecular Formula | C17H24O2 |
Molecular Weight | 260.38 |
CAS Registry Number | 69038-78-4 |
EINECS | 273-842-1 |
SMILES | C1=C(\C=C\C(OCCCCCCCC)=O)C=CC=C1 |
InChI | 1S/C17H24O2/c1-2-3-4-5-6-10-15-19-17(18)14-13-16-11-8-7-9-12-16/h7-9,11-14H,2-6,10,15H2,1H3/b14-13+ |
InChIKey | VIKVSUVYUVJHOA-BUHFOSPRSA-N |
Density | 0.979g/cm3 (Cal.) |
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Boiling point | 365.243°C at 760 mmHg (Cal.) |
Flash point | 194.32°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Octyl Cinnamate |