| Identification | |
| Name: | 1,2,3,6,8,9-hexabromooxanthrene |
| Synonyms: | dibenzo[b,e][1,4]dioxin, 1,2,3,6,8,9-hexabromo-;LogP |
| CAS: | 156300-45-7 |
| Molecular Formula: | C12H2Br6O2 |
| Molecular Weight: | 657.57 |
| InChI: | InChI=1/C12H2Br6O2/c13-3-1-5(15)10-12(8(3)17)20-11-6(19-10)2-4(14)7(16)9(11)18/h1-2H |
| Molecular Structure: | ![(C12H2Br6O2) dibenzo[b,e][1,4]dioxin, 1,2,3,6,8,9-hexabromo-;LogP](https://img.guidechem.com/pic/image/156300-45-7.png) |
| Properties | |
| Flash Point: | 227.9°C |
| Boiling Point: | 542°C at 760 mmHg |
| Density: | 2.681g/cm3 |
| Refractive index: | 1.736 |
| Flash Point: | 227.9°C |
| Safety Data | |
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