Name | 2-Bromo-4-Fluoro-1,1'-Biphenyl |
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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.) |
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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 |