| Identification | |
| Name: | 1,2,3,6,8-pentabromooxanthrene |
| Synonyms: | dibenzo[b,e][1,4]dioxin, 1,2,3,6,8-pentabromo-;LogP |
| CAS: | 284050-03-9 |
| Molecular Formula: | C12H3Br5O2 |
| Molecular Weight: | 578.67 |
| InChI: | InChI=1/C12H3Br5O2/c13-4-1-6(15)11-7(2-4)19-12-8(18-11)3-5(14)9(16)10(12)17/h1-3H |
| Molecular Structure: | ![(C12H3Br5O2) dibenzo[b,e][1,4]dioxin, 1,2,3,6,8-pentabromo-;LogP](https://img.guidechem.com/pic/image/284050-03-9.png) |
| Properties | |
| Flash Point: | 210.8°C |
| Boiling Point: | 503.4°C at 760 mmHg |
| Density: | 2.526g/cm3 |
| Refractive index: | 1.723 |
| Flash Point: | 210.8°C |
| Safety Data | |
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