Catalog Number:
                        
                                                            AG001EVW
                                                    
                                                                                Chemical Name:
                        
                                                            Acetic acid, 2-(2,3,4,5,6-pentafluorophenoxy)-, ethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            14742-37-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H7F5O3
                                                    
                                                                                Molecular Weight:
                        
                                                            270.1528
                                                    
                                                                                MDL Number:
                        
                                                            MFCD03419377
                                                    
                                                                                IUPAC Name:
                        
                                                            ethyl 2-(2,3,4,5,6-pentafluorophenoxy)acetate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H7F5O3/c1-2-17-4(16)3-18-10-8(14)6(12)5(11)7(13)9(10)15/h2-3H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            JWZNQDDCDHKEOR-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCOC(=O)COc1c(F)c(F)c(c(c1F)F)F