| Identification | |
| Name: | (Phenylmethyl)(1, 1-biphenyl)-4-ol |
| Synonyms: | 3-Benzyl-4-phenylphenol;Einecs 286-730-2; |
| CAS: | 85353-67-9 |
| EINECS: | 286-730-2 |
| Molecular Formula: | C19H16O |
| Molecular Weight: | 260.32974 |
| InChI: | InChI=1/C19H16O/c20-18-11-12-19(16-9-5-2-6-10-16)17(14-18)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.4°C |
| Boiling Point: | 437°C at 760 mmHg |
| Density: | 1.119g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 208.4°C |
| Safety Data | |
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