| Identification |
| Name: | Phenol,2-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)- |
| Synonyms: | Phenol,o-(1,5-diphenyl-2-pyrazolin-3-yl)- (6CI,8CI);1,5-Diphenyl-3-(o-hydroxyphenyl)pyrazolin-D2; 3-(2-Hydroxyphenyl)-1,5-diphenyl-2-pyrazoline; NSC65032 |
| CAS: | 6956-41-8 |
| Molecular Formula: | C21H18 N2 O |
| Molecular Weight: | 314.3804 |
| InChI: | InChI=1/C21H18N2O/c24-21-14-8-7-13-18(21)19-15-20(16-9-3-1-4-10-16)23(22-19)17-11-5-2-6-12-17/h1-14,20,22H,15H2/b19-18- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 247.2°C |
| Boiling Point: | 485.1°Cat760mmHg |
| Density: | 1.224g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 247.2°C |
| Safety Data |
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