Catalog Number:
                        
                                                            AG000EVX
                                                    
                                                                                Chemical Name:
                        
                                                            Propane, 1,1,2,2,3,3-hexafluoro-1,3-bis(1,1,2,2,2-pentafluoroethoxy)-
                                                    
                                                                                CAS Number:
                        
                                                            114636-26-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C7F16O2
                                                    
                                                                                Molecular Weight:
                        
                                                            420.0482
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,1,2,2,3,3-hexafluoro-1,3-bis(1,1,2,2,2-pentafluoroethoxy)propane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C7F16O2/c8-1(9,4(16,17)24-6(20,21)2(10,11)12)5(18,19)25-7(22,23)3(13,14)15
                                                    
                                                                                InChI Key:
                        
                                                            YFXFFZFOFXHDFQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            FC(C(OC(C(F)(F)F)(F)F)(F)F)(C(OC(C(F)(F)F)(F)F)(F)F)F