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| Chemical manufacturer since 1962 | ||||
| Name | 2,2',5,5'-Tetrabromobiphenyl |
|---|---|
| Synonyms | 1,1-Biphenyl, 2,2',5,5'-Tetrabromo-; 1,1'-Biphenyl, 2,2',5,6'-Tetrabromo-; 2,2',5,6'-Tetrabromo-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H6Br4 |
| Molecular Weight | 469.80 |
| CAS Registry Number | 59080-37-4 |
| SMILES | C1=C(Br)C=CC(=C1C2=C(C=CC=C2Br)Br)Br |
| InChI | 1S/C12H6Br4/c13-7-4-5-9(14)8(6-7)12-10(15)2-1-3-11(12)16/h1-6H |
| InChIKey | IMEYSCIEAFLSQJ-UHFFFAOYSA-N |
| Density | 2.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.212°C at 760 mmHg (Cal.) |
| Flash point | 186.398°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2,2',5,5'-Tetrabromobiphenyl |