| Identification | |
| Name: | 3-(phenylmethyl)[1,1'-biphenyl]-4-ol |
| Synonyms: | 3-(phenylmethyl)[1,1'-biphenyl]-4-ol;4-Phenyl-2-benzylphenol;Einecs 244-295-6 |
| CAS: | 21251-97-8 |
| EINECS: | 244-295-6 |
| Molecular Formula: | C19H16O |
| Molecular Weight: | 260.32974 |
| InChI: | InChI=1/C19H16O/c20-19-12-11-17(16-9-5-2-6-10-16)14-18(19)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2 |
| Molecular Structure: | ![(C19H16O) 3-(phenylmethyl)[1,1'-biphenyl]-4-ol;4-Phenyl-2-benzylphenol;Einecs 244-295-6](https://img.guidechem.com/structure/21251-97-8.gif) |
| Properties | |
| Flash Point: | 195.2°C |
| Boiling Point: | 410.6°C at 760 mmHg |
| Density: | 1.119g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 195.2°C |
| Safety Data | |
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