| Identification | |
| Name: | Phenol,4-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)- |
| Synonyms: | Phenol,p-(1,5-diphenyl-2-pyrazolin-3-yl)- (6CI,7CI,8CI); NSC 58510 |
| CAS: | 2515-57-3 |
| Molecular Formula: | C21H18 N2 O |
| Molecular Weight: | 314.3804 |
| InChI: | InChI=1/C21H18N2O/c24-19-13-11-16(12-14-19)20-15-21(17-7-3-1-4-8-17)23(22-20)18-9-5-2-6-10-18/h1-14,21-22H,15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 236.3°C |
| Boiling Point: | 467.1°Cat760mmHg |
| Density: | 1.224g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 236.3°C |
| Safety Data | |
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