| Identification | |
| Name: | 1,1,1,2-tetrabromoethane |
| Synonyms: | Ethane, 1,1,1,2-tetrabromo-;1,1,1,2-Tetrabromoethane;4-01-00-00162 (Beilstein Handbook Reference);BRN 1733245 |
| CAS: | 630-16-0;25167-20-8 |
| EINECS: | 211-130-4;246-687-2 |
| Molecular Formula: | C2H2Br4 |
| Molecular Weight: | 345.6533 |
| InChI: | InChI=1/C2H2Br4/c3-1-2(4,5)6/h1H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 3.023g/cm3 |
| Refractive index: | 1.66 |
| Safety Data | |
 |
|
