| Identification | |
| Name: | 2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane |
| Synonyms: | 1,1'-(2,2,2-Tribromoethylidene)bis(4-chlorobenzene);2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane |
| CAS: | 4399-08-0 |
| Molecular Formula: | C14H9Br3Cl2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H9Br3Cl2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 241.1°C |
| Boiling Point: | 400.5°C at 760 mmHg |
| Density: | 1.954g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 241.1°C |
| Safety Data | |
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