| Name | Dibromo-1,1'-Biphenyl |
|---|---|
| Synonyms | 1,2-Dibromo-3-Phenyl-Benzene; 1,1'-Biphenyl, Dibromo-; Dibromo-1,1'-Biphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8Br2 |
| Molecular Weight | 312.00 |
| CAS Registry Number | 27479-65-8 |
| SMILES | C1=CC=C(C(=C1Br)Br)C2=CC=CC=C2 |
| InChI | 1S/C12H8Br2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8H |
| InChIKey | ODVMOIOUMCXTPS-UHFFFAOYSA-N |
| Density | 1.668g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.879°C at 760 mmHg (Cal.) |
| Flash point | 183.742°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Dibromo-1,1'-Biphenyl |