| Name | 2-Bromo-4-Fluoro-1,1'-Biphenyl |
|---|---|
| Synonyms | 2-Bromo-4-Fluoro-1-Phenyl-Benzene; 2-Bromo-4-Fluoro-1,1'-Biphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8BrF |
| Molecular Weight | 251.10 |
| CAS Registry Number | 53591-98-3 |
| EINECS | 258-655-5 |
| SMILES | C1=C(C=CC(=C1Br)C2=CC=CC=C2)F |
| InChI | 1S/C12H8BrF/c13-12-8-10(14)6-7-11(12)9-4-2-1-3-5-9/h1-8H |
| InChIKey | IGMOABJCVUOIRU-UHFFFAOYSA-N |
| Density | 1.434g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.256°C at 760 mmHg (Cal.) |
| Flash point | 133.651°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-4-Fluoro-1,1'-Biphenyl |