| Identification | |
| Name: | [1,1'-Biphenyl]-4-ol,4-benzoate |
| Synonyms: | 4-Biphenylol,benzoate (8CI); Benzoic acid, 4-biphenylyl ester (4CI); Phenol, p-phenyl-,benzoate (6CI,7CI); [1,1'-Biphenyl]-4-ol, benzoate (9CI);4-(Benzoyloxy)biphenyl; 4-Biphenylyl benzoate; NSC 28435; p-Biphenylyl benzoate |
| CAS: | 2170-13-0 |
| Molecular Formula: | C19H14O2 |
| Molecular Weight: | 274.31 |
| InChI: | InChI=1/C19H14O2/c20-19(17-9-5-2-6-10-17)21-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 151 °C |
| Flash Point: | 180.9°C |
| Boiling Point: | 427.9°C at 760 mmHg |
| Density: | 1.151g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 180.9°C |
| Safety Data | |
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