Catalog Number:
                        
                                                            AG000O7P
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 2-(5-butoxy-4-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            1256360-19-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H23BClFO3
                                                    
                                                                                Molecular Weight:
                        
                                                            328.6144
                                                    
                                                                                MDL Number:
                        
                                                            MFCD16295124
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(5-butoxy-4-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H23BClFO3/c1-6-7-8-20-14-9-11(13(19)10-12(14)18)17-21-15(2,3)16(4,5)22-17/h9-10H,6-8H2,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            VJPPDDVGGRCXTM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCOc1cc(B2OC(C(O2)(C)C)(C)C)c(cc1Cl)F