Name | 3-Phenylallyl Heptanoate |
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Synonyms | 3-Phenylprop-2-Enyl Heptanoate; Heptanoic Acid [(E)-3-Phenylprop-2-Enyl] Ester; Heptanoic Acid 3-Phenylprop-2-Enyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C16H22O2 |
Molecular Weight | 246.35 |
CAS Registry Number | 71607-52-8 |
EINECS | 275-693-8 |
SMILES | C1=CC=CC(=C1)\C=C\COC(=O)CCCCCC |
InChI | 1S/C16H22O2/c1-2-3-4-8-13-16(17)18-14-9-12-15-10-6-5-7-11-15/h5-7,9-12H,2-4,8,13-14H2,1H3/b12-9+ |
InChIKey | HVSYFKKRNSYXHZ-FMIVXFBMSA-N |
Density | 0.988g/cm3 (Cal.) |
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Boiling point | 359.197°C at 760 mmHg (Cal.) |
Flash point | 131.628°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenylallyl Heptanoate |