| Identification | |
| Name: | 2-(p-Chlorophenyl)-2-phenyl-1,1,1-trichloroethane |
| Synonyms: | 2-(p-Chlorophenyl)-2-phenyl-1,1,1-trichloroethane |
| CAS: | 4329-01-5 |
| Molecular Formula: | C14H10Cl4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H10Cl4/c15-12-8-6-11(7-9-12)13(14(16,17)18)10-4-2-1-3-5-10/h1-9,13H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 184.5°C |
| Boiling Point: | 385.7°C at 760 mmHg |
| Density: | 1.378g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 184.5°C |
| Safety Data | |
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