1-Bromo-4-chloro-2-(trifluoromethyl)benzene structure 
             | 
        Common Name | 1-Bromo-4-chloro-2-(trifluoromethyl)benzene | ||
|---|---|---|---|---|
| CAS Number | 344-65-0 | Molecular Weight | 259.451 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 189.7±35.0 °C at 760 mmHg | |
| Molecular Formula | C7H3BrClF3 | Melting Point | 18-20°C | |
| MSDS | Chinese USA | Flash Point | 68.5±25.9 °C | |
| 
                        
                        6-[4-Chloro-2-(trifluoro-meth-yl)phen-yl]-3-fluoro-2-methyl-pyridine.
                        
                        
                         Acta Crystallogr. Sect. E Struct. Rep. Online 68(12) , o3370-o3370, (2012) In the title compound, C13H8ClF4N, the dihedral angle between the benzene and pyridine rings is 59.8 (3)°. In the crystal, mol-ecules are stacked in columns along the b axis through weak C-H⋯π inter-actions.  | 
                    |
| 
                        
                        The preparation of a semicrystalline trifluoromethylated poly (aryl ether sulphone).   Clark JH, et al.
                        
                        
                         J. Polym. Sci. A Polym. Chem. 32(6) , 1185-87, (1994) 
  | 
                    
Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer
Copyright © 2024 ChemSrc All Rights Reserved