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| Classification | Organic raw materials >> Hydrocarbon compounds and their derivatives >> Hydrocarbon halide |
|---|---|
| Name | 3,3',5,5'-Tetrabromo-1,1'-Biphenyl |
| Synonyms | 3,5,3',5'-Tetrabromo-1,1'-Biphenyl; Inchi=1/C12h6br4/C13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/H1-6; 1,1'-Biphenyl, 3,3',5,5'-Tetrabromo- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H6Br4 |
| Molecular Weight | 469.80 |
| CAS Registry Number | 16400-50-3 |
| SMILES | C2=C(C1=CC(=CC(=C1)Br)Br)C=C(Br)C=C2Br |
| InChI | 1S/C12H6Br4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6H |
| InChIKey | FXJXZYWFJAXIJX-UHFFFAOYSA-N |
| Density | 2.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.794°C at 760 mmHg (Cal.) |
| Flash point | 190.705°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,3',5,5'-Tetrabromo-1,1'-Biphenyl |