| Identification | |
| Name: | Benzene,1,1'-(1,2-ethanediyl)bis[2-bromo- |
| Synonyms: | Bibenzyl,2,2'-dibromo- (6CI,7CI); 1,1'-(1,2-Ethanediyl)bis[2-bromobenzene];1,2-Bis(2-bromophenyl)ethane; 1,2-Bis(o-bromophenyl)ethane;2,2'-Dibromobibenzyl; NSC 140278 |
| CAS: | 59485-34-6 |
| EINECS: | 261-783-4 |
| Molecular Formula: | C14H12 Br2 |
| Molecular Weight: | 340.05308 |
| InChI: | InChI=1/C14H12Br2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10H2 |
| Molecular Structure: | ![(C14H12Br2) Bibenzyl,2,2'-dibromo- (6CI,7CI); 1,1'-(1,2-Ethanediyl)bis[2-bromobenzene];1,2-Bis(2-bromophenyl)eth...](https://img1.guidechem.com/chem/e/dict/63/59485-34-6.gif) |
| Properties | |
| Flash Point: | 199.4°C |
| Boiling Point: | 359°C at 760 mmHg |
| Density: | 1.579g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 199.4°C |
| Safety Data | |
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