| Name | (2E)-1-Phenyl-2-Octen-4-Ol |
|---|---|
| Synonyms | (2E)-1-Phenyl-2-octen-4-ol # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 27820-18-4 |
| SMILES | OC(/C=C/Cc1ccccc1)CCCC |
| InChI | 1S/C14H20O/c1-2-3-11-14(15)12-7-10-13-8-5-4-6-9-13/h4-9,12,14-15H,2-3,10-11H2,1H3/b12-7+ |
| InChIKey | FMHVFPFJGPDYSW-KPKJPENVSA-N |
| Density | 0.96g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.763°C at 760 mmHg (Cal.) |
| Flash point | 130.836°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-1-Phenyl-2-Octen-4-Ol |