Name | 1-Phenyl-1-Propen-2-Yl Octanoate |
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Synonyms | 1-Phenyl-1-propen-2-yl octanoate; 1-Phenyl-1-propen-2-yl-octanoat |
Molecular Structure | ![]() |
Molecular Formula | C17H24O2 |
Molecular Weight | 260.37 |
CAS Registry Number | 142960-30-3 |
SMILES | CCCCCCCC(=O)OC(=Cc1ccccc1)C |
InChI | 1S/C17H24O2/c1-3-4-5-6-10-13-17(18)19-15(2)14-16-11-8-7-9-12-16/h7-9,11-12,14H,3-6,10,13H2,1-2H3 |
InChIKey | FBXDTUZGMFIHBF-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 354.4±21.0°C at 760 mmHg (Cal.) |
Flash point | 126.9±11.3°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-1-Propen-2-Yl Octanoate |