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| Chemical manufacturer | ||||
| Name | 3,3',4,4',5,5'-Hexabromobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 3,3',4,4',5,5'-Hexabromo-; 3,3',4,4',5,5'-Hexabromobiphenyl; Ccris 5774 |
| Molecular Structure |  |
| Molecular Formula | C12H4Br6 |
| Molecular Weight | 627.59 |
| CAS Registry Number | 60044-26-0 |
| SMILES | C1=C(C(=C(C=C1C2=CC(=C(C(=C2)Br)Br)Br)Br)Br)Br |
| InChI | 1S/C12H4Br6/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4H |
| InChIKey | UXOOFXUEODCAIP-UHFFFAOYSA-N |
| Density | 2.492g/cm3 (Cal.) |
|---|---|
| Boiling point | 489.852°C at 760 mmHg (Cal.) |
| Flash point | 240.728°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3',4,4',5,5'-Hexabromobiphenyl |