4-Bromo-2-fluorobiphenyl

product Name 4-Bromo-2-fluorobiphenyl Synonyms 4-BROMO-2-FLUORO-1,1'-BIPHENYL; 2-FLUORO-4-BROMO BIPHENYL; BFBP; 1,1'-Biphenyl, 4-bromo-2-fluoro-; Bromo-2-fluorobiphenyl; 4-BROMO-2-FLUORODIPHENYL; 4-Bromo-2-fluorobiphenyl 97%; 4-Bromo-2-fluorobiphenyl97%; ; 1-chloro-4-methylsulfonyl-2-(trifluoromethyl)benzene Molecular Formula C8H6ClF3O2S Molecular Weight 258.6452 InChI InChI=1/C8H6ClF3O2S/c1-15(13,14)5-2-3-7(9)6(4-5)8(10,11)12/h2-4H,1H3 CAS Registry Number 41604-19-7 EINECS 255-453-9 Molecular Structure Density 1.464g/cm3 Melting point 39-41℃ Boiling point 338.9°C at 760 mmHg Refractive index 1.478 Flash point 158.8°C Water solubility insoluble Risk Codes R22:Harmful if swallowed.; Safety Description S36/37:Wear suitable protective clothing and gloves.;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.