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| Name | 3,3',4,4'-Tetrabromobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 3,3',4,4'-Tetrabromo-; 3,3',4,4'-Tetrabromobiphenyl; Ccris 5775 |
| Molecular Structure |  |
| Molecular Formula | C12H6Br4 |
| Molecular Weight | 469.80 |
| CAS Registry Number | 77102-82-0 |
| SMILES | C1=C(C(=CC=C1C2=CC(=C(Br)C=C2)Br)Br)Br |
| InChI | 1S/C12H6Br4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H |
| InChIKey | BVGDXTYHVRFEQZ-UHFFFAOYSA-N |
| Density | 2.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.912°C at 760 mmHg (Cal.) |
| Flash point | 207.246°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3',4,4'-Tetrabromobiphenyl |