| Identification |
| Name: | 1-chloro-2-(1,2,2,2-tetraphenylethyl)benzene |
| Synonyms: | AC1NSTQN;Ambcb5472128;MolPort-002-151-808;CCG-8667;BIM-0020925.P001;N-[(E)-(4-fluorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine |
| CAS: | 5472-12-8 |
| Molecular Formula: | C32H25Cl |
| Molecular Weight: | 444.9939 |
| InChI: | InChI=1/C32H25Cl/c33-30-24-14-13-23-29(30)31(25-15-5-1-6-16-25)32(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 192.1°C |
| Boiling Point: | 477.2°C at 760 mmHg |
| Density: | 1.153g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 192.1°C |
| Safety Data |
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