| Identification | |
| Name: | Heptabromodiphenyl Oxide |
| Synonyms: | Heptabromodiphenyl oxide;HSDB 7113;Heptabromodiphenyl ether;Benzene, 1,1'-oxybis-, heptabromo deriv.;Diphenyl ether, heptabromo derivative;1,2,3,4,5-pentabromo-6-(2,3-dibromophenoxy)benzene |
| CAS: | 68928-80-3 |
| EINECS: | 273-031-2 |
| Molecular Formula: | C12H3Br7O |
| Molecular Weight: | 722.4796 |
| InChI: | InChI=1/C12H3Br7O/c13-4-2-1-3-5(6(4)14)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 70-150 deg C (decomposition) |
| Flash Point: | 207.2°C |
| Boiling Point: | 495.3°C at 760 mmHg |
| Density: | 2.643g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 207.2°C |
| Safety Data | |
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