Catalog Number:
                        
                                                            AG0021LF
                                                    
                                                                                Chemical Name:
                        
                                                            Benzene, 1,1'-oxybis[2,3,4,5,6-pentafluoro-
                                                    
                                                                                CAS Number:
                        
                                                            1800-30-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C12F10O
                                                    
                                                                                Molecular Weight:
                        
                                                            350.1118
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenoxy)benzene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12F10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22
                                                    
                                                                                InChI Key:
                        
                                                            QJHMHZVVRVXKOY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Fc1c(Oc2c(F)c(F)c(c(c2F)F)F)c(F)c(c(c1F)F)F