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 |