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| Chemical manufacturer | ||||
| Name | 5-Phenylpent-4-Enyl-1-Ol |
|---|---|
| Synonyms | 5-Phenyl-4-Pentenyl-1-Alcohol; 5-Phenylpent-4-Enyl-1-Ol; (4E)-5-Phenyl-4-Penten-1-Ol |
| Molecular Structure |  |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 13159-16-5 |
| SMILES | C1=CC=CC=C1\C=C\CCCO |
| InChI | 1S/C11H14O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-9,12H,2,6,10H2/b9-5+ |
| InChIKey | QBQBSEZWJAWWCT-WEVVVXLNSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.345°C at 760 mmHg (Cal.) |
| Flash point | 122.5°C (Cal.) |
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