Catalog Number:
                        
                                                            AG005455
                                                    
                                                                                Chemical Name:
                        
                                                            Acetic acid, (2,2-dichloro-1,1,2-trifluoroethoxy)difluoro-, phenyl ester
                                                    
                                                                                CAS Number:
                        
                                                            83865-21-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H5Cl2F5O3
                                                    
                                                                                Molecular Weight:
                        
                                                            339.0429
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            phenyl 2-(2,2-dichloro-1,1,2-trifluoroethoxy)-2,2-difluoroacetate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H5Cl2F5O3/c11-9(12,15)10(16,17)20-8(13,14)7(18)19-6-4-2-1-3-5-6/h1-5H
                                                    
                                                                                InChI Key:
                        
                                                            YGKORGANFZFYAD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C(OC(C(Cl)(Cl)F)(F)F)(F)F)Oc1ccccc1