Catalog Number:
                        
                                                            AG005456
                                                    
                                                                                Chemical Name:
                        
                                                            Acetic acid, (2-chloro-1,1,2,2-tetrafluoroethoxy)difluoro-, phenyl ester
                                                    
                                                                                CAS Number:
                        
                                                            83865-19-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H5ClF6O3
                                                    
                                                                                Molecular Weight:
                        
                                                            322.5883
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            phenyl 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoroacetate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H5ClF6O3/c11-9(14,15)10(16,17)20-8(12,13)7(18)19-6-4-2-1-3-5-6/h1-5H
                                                    
                                                                                InChI Key:
                        
                                                            BFHKZYFCNHIBBU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C(OC(C(Cl)(F)F)(F)F)(F)F)Oc1ccccc1