| Identification | |
| Name: | 1,1'-Biphenyl,ar,ar,ar,ar,ar',ar',ar',ar'-octabromo- |
| Synonyms: | Biphenyl,octabromo- (7CI); Octabromobiphenyl; Octabromodiphenyl; RBF 074 |
| CAS: | 27858-07-7 |
| EINECS: | 248-696-7 |
| Molecular Formula: | C12H2 Br8 |
| Molecular Weight: | 785.42 |
| InChI: | InChI=1/C12H2Br8/c13-4-2-1-3(6(14)7(4)15)5-8(16)10(18)12(20)11(19)9(5)17/h1-2H |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3152 |
| Melting Point: | 200-250 deg C |
| Flash Point: | 265.4°C |
| Boiling Point: | 533.3°Cat760mmHg |
| Density: | 2.763g/cm3 |
| Refractive index: | 1.72 |
| Solubility: | Soluble in methylene chloride and benzene In water, 20-30 ug/kg at 25 deg C |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | II |
| Flash Point: | 265.4°C |
| Color: | White solid |
| Safety Data | |
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