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| Name | 2,2',4,4',6,6'-Hexabromobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',4,4',6,6'-Hexabromo-; Nsc157312; 2,2',4,4',6,6'-Hexabromo-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H4Br6 |
| Molecular Weight | 627.59 |
| CAS Registry Number | 59261-08-4 |
| SMILES | C1=C(Br)C=C(C(=C1Br)C2=C(C=C(C=C2Br)Br)Br)Br |
| InChI | 1S/C12H4Br6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4H |
| InChIKey | LNFYSRMCCKKDEH-UHFFFAOYSA-N |
| Density | 2.492g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.286°C at 760 mmHg (Cal.) |
| Flash point | 222.797°C (Cal.) |
| SDS | Available |
|---|---|
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| List of Reports Available for 2,2',4,4',6,6'-Hexabromobiphenyl |