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CAS#: 2170-45-8 Product: 1,2,3,4,6,7,8,9-Octabromodibenzodioxin No suppilers available for the product. |
| Name | 1,2,3,4,6,7,8,9-Octabromodibenzodioxin |
|---|---|
| Synonyms | Octabromodibenzo-P-Dioxin; Octabromo-Dibenzo-P-Dioxin; Ccris 7512 |
| Molecular Structure |  |
| Molecular Formula | C12Br8O2 |
| Molecular Weight | 815.36 |
| CAS Registry Number | 2170-45-8 |
| SMILES | C1(=C(C(=C2C(=C1Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)Br)Br)Br |
| InChI | 1S/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 |
| InChIKey | XAHTWKGGNHXJRP-UHFFFAOYSA-N |
| Density | 2.937g/cm3 (Cal.) |
|---|---|
| Boiling point | 610.266°C at 760 mmHg (Cal.) |
| Flash point | 258.252°C (Cal.) |
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