| Identification | |
| Name: | 1,2,6,8-tetrabromooxanthrene |
| Synonyms: | dibenzo[b,e][1,4]dioxin, 1,2,6,8-tetrabromo-;LogP |
| CAS: | 284049-93-0 |
| Molecular Formula: | C12H4Br4O2 |
| Molecular Weight: | 499.77 |
| InChI: | InChI=1/C12H4Br4O2/c13-5-3-7(15)11-9(4-5)18-12-8(17-11)2-1-6(14)10(12)16/h1-4H |
| Molecular Structure: | ![(C12H4Br4O2) dibenzo[b,e][1,4]dioxin, 1,2,6,8-tetrabromo-;LogP](https://img.guidechem.com/pic/image/284049-93-0.png) |
| Properties | |
| Flash Point: | 193.9°C |
| Boiling Point: | 465.5°C at 760 mmHg |
| Density: | 2.347g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 193.9°C |
| Safety Data | |
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