| Identification | |
| Name: | 1,2,3,9-tetrabromooxanthrene |
| Synonyms: | dibenzo[b,e][1,4]dioxin, 1,2,3,9-tetrabromo-;LogP |
| CAS: | 284050-01-7 |
| Molecular Formula: | C12H4Br4O2 |
| Molecular Weight: | 499.77 |
| InChI: | InChI=1/C12H4Br4O2/c13-5-2-1-3-7-11(5)18-12-8(17-7)4-6(14)9(15)10(12)16/h1-4H |
| Molecular Structure: | ![(C12H4Br4O2) dibenzo[b,e][1,4]dioxin, 1,2,3,9-tetrabromo-;LogP](https://img.guidechem.com/pic/image/284050-01-7.png) |
| Properties | |
| Flash Point: | 194.9°C |
| Boiling Point: | 467.7°C at 760 mmHg |
| Density: | 2.347g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 194.9°C |
| Safety Data | |
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