Name | Cinnamyl Caproate |
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Synonyms | 3-Phenylprop-2-Enyl Hexanoate; Hexanoic Acid 3-Phenylprop-2-Enyl Ester; Hexanoic Acid [(E)-3-Phenylprop-2-Enyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C15H20O2 |
Molecular Weight | 232.32 |
CAS Registry Number | 6994-20-3 |
SMILES | C1=CC=CC=C1/C=C/COC(=O)CCCCC |
InChI | 1S/C15H20O2/c1-2-3-5-12-15(16)17-13-8-11-14-9-6-4-7-10-14/h4,6-11H,2-3,5,12-13H2,1H3/b11-8+ |
InChIKey | BHXVENZBMFLCKE-DHZHZOJOSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 344.155°C at 760 mmHg (Cal.) |
Flash point | 132.009°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Cinnamyl Caproate |