| Identification | |
| Name: | 2,2',3,3',4,4',5-heptabromobiphenyl |
| Synonyms: | 1,1'-biphenyl, 2,2',3,3',4,4',5-heptabromo-;1,1'-Biphenyl, heptabromo-;2,2',3,3',4,4',5-Heptabromobiphenyl;Heptabromo-1,1'-biphenyl |
| CAS: | 35194-78-6;69278-60-0 |
| Molecular Formula: | C12H3Br7 |
| Molecular Weight: | 706.4802 |
| InChI: | InChI=1/C12H3Br7/c13-6-2-1-4(8(15)10(6)17)5-3-7(14)11(18)12(19)9(5)16/h1-3H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 251.8°C |
| Boiling Point: | 509.4°C at 760 mmHg |
| Density: | 2.636g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 251.8°C |
| Safety Data | |
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