| Identification | |
| Name: | 1-phenylbutane-1,4-diol |
| Synonyms: | 1,4-butanediol, 1-phenyl-; 1-Phenylbutane-1,4-diol |
| CAS: | 4850-50-4 |
| Molecular Formula: | C10H14O2 |
| Molecular Weight: | 166.217 |
| InChI: | InChI=1/C10H14O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.55 |
| Safety Data | |
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