Catalog Number:
                        
                                                            AG00167M
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 2-(3-butoxy-5-chlorophenyl)-4,4,5,5-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            1218789-45-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H24BClO3
                                                    
                                                                                Molecular Weight:
                        
                                                            310.6240
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12546582
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(3-butoxy-5-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H24BClO3/c1-6-7-8-19-14-10-12(9-13(18)11-14)17-20-15(2,3)16(4,5)21-17/h9-11H,6-8H2,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            ZIURVWZANRFZEF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCOc1cc(cc(c1)Cl)B1OC(C(O1)(C)C)(C)C