Catalog Number:
                        
                                                            AG004FIO
                                                    
                                                                                Chemical Name:
                        
                                                            2-Propanone, 1,1,1,3,3-pentafluoro-3-(1,2,2-trifluoro-2-methoxyethoxy)-
                                                    
                                                                                CAS Number:
                        
                                                            88457-04-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C6H4F8O3
                                                    
                                                                                Molecular Weight:
                        
                                                            276.0814
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,1,1,3,3-pentafluoro-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C6H4F8O3/c1-16-6(13,14)3(7)17-5(11,12)2(15)4(8,9)10/h3H,1H3
                                                    
                                                                                InChI Key:
                        
                                                            LHIQSYIRNCGEEB-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(C(OC(C(=O)C(F)(F)F)(F)F)F)(F)F