| Identification | |
| Name: | [1,1':2',1''-Terphenyl]-3'-ol,5',6'-diphenyl- |
| Synonyms: | Phenol,2,3,4,5-tetraphenyl- (7CI); NSC 167168 |
| CAS: | 56406-88-3 |
| Molecular Formula: | C30H22O |
| Molecular Weight: | 398.4951 |
| InChI: | InChI=1/C30H22O/c31-27-21-26(22-13-5-1-6-14-22)28(23-15-7-2-8-16-23)30(25-19-11-4-12-20-25)29(27)24-17-9-3-10-18-24/h1-21,31H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 225.7°C |
| Boiling Point: | 489.1°C at 760 mmHg |
| Density: | 1.141g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 225.7°C |
| Safety Data | |
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