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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',4,5'-Tetrabromobiphenyl |
|---|---|
| Synonyms | 2,2',4,5-Tetrabromobiphenyl; 1,1'-Biphenyl, 2,2',4,5-Tetrabromo- |
| Molecular Structure |  |
| Molecular Formula | C12H6Br4 |
| Molecular Weight | 469.80 |
| CAS Registry Number | 60044-24-8 |
| SMILES | C1=C(Br)C(=CC(=C1Br)C2=C(Br)C=CC=C2)Br |
| InChI | 1S/C12H6Br4/c13-9-4-2-1-3-7(9)8-5-11(15)12(16)6-10(8)14/h1-6H |
| InChIKey | PALAXWMMBSLIDB-UHFFFAOYSA-N |
| Density | 2.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.289°C at 760 mmHg (Cal.) |
| Flash point | 193.827°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2',4,5'-Tetrabromobiphenyl |