| Identification |
| Name: | 1-chloro-2-(1,1,2,2-tetraphenylethyl)benzene |
| Synonyms: | 1-chloro-2-(1,1,2,2-tetraphenylethyl)benzene;5472-09-3;NSC27947;AC1L8YU6;NSC-27947 |
| CAS: | 5472-09-3 |
| Molecular Formula: | C32H25Cl |
| Molecular Weight: | 444.9939 |
| InChI: | InChI=1/C32H25Cl/c33-30-24-14-13-23-29(30)32(27-19-9-3-10-20-27,28-21-11-4-12-22-28)31(25-15-5-1-6-16-25)26-17-7-2-8-18-26/h1-24,31H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 196.1°C |
| Boiling Point: | 483.5°C at 760 mmHg |
| Density: | 1.153g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 196.1°C |
| Safety Data |
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