| Identification | |
| Name: | Dibenzo[b,e][1,4]dioxin,1,2,3,4,6,7,8,9-octabromo- |
| Synonyms: | Dibenzo-p-dioxin,octabromo- (6CI,7CI,8CI); Dibenzo[b,e][1,4]dioxin, octabromo- (9CI);Octabromodibenzo-p-dioxin; Octabromodibenzodioxin |
| CAS: | 2170-45-8 |
| Molecular Formula: | C12Br8 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12Br8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10 |
| Molecular Structure: | ![(C12Br8O2) Dibenzo-p-dioxin,octabromo- (6CI,7CI,8CI); Dibenzo[b,e][1,4]dioxin, octabromo- (9CI);Octabromodibenz...](https://img1.guidechem.com/chem/e/dict/99/2170-45-8.jpg) |
| Properties | |
| Flash Point: | 258.3°C |
| Boiling Point: | 610.3°Cat760mmHg |
| Density: | 2.936g/cm3 |
| Refractive index: | 1.757 |
| Flash Point: | 258.3°C |
| Safety Data | |
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