Catalog Number:
                        
                                                            AG000W3I
                                                    
                                                                                Chemical Name:
                        
                                                            Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-, methyl ester
                                                    
                                                                                CAS Number:
                        
                                                            13140-34-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C7H3F11O3
                                                    
                                                                                Molecular Weight:
                        
                                                            344.0794
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00042358
                                                    
                                                                                IUPAC Name:
                        
                                                            methyl 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C7H3F11O3/c1-20-2(19)3(8,5(11,12)13)21-7(17,18)4(9,10)6(14,15)16/h1H3
                                                    
                                                                                InChI Key:
                        
                                                            DSKGYKJXZRFRDP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F