| Name | 1-Phenyl-1-Propen-2-Yl Octanoate |
|---|---|
| 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.) |
|---|---|
| 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 |