| Identification | |
| Name: | 2,3',4,4',6-pentabromobiphenyl |
| Synonyms: | 1,1'-Biphenyl, 2,3',4,4',6-pentabromo-;2,3',4,4',6-pentabromo-1,1'-biphenyl |
| CAS: | 86029-64-3 |
| Molecular Formula: | C12H5Br5 |
| Molecular Weight: | 548.6881 |
| InChI: | InChI=1/C12H5Br5/c13-7-4-10(16)12(11(17)5-7)6-1-2-8(14)9(15)3-6/h1-5H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 214.9°C |
| Boiling Point: | 444.4°C at 760 mmHg |
| Density: | 2.328g/cm3 |
| Refractive index: | 1.682 |
| Flash Point: | 214.9°C |
| Safety Data | |
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