Catalog Number:
                        
                                                            AG001M6D
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 2-[(2-bromophenyl)methyl]-4,4,5,5-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            149989-79-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H18BBrO2
                                                    
                                                                                Molecular Weight:
                        
                                                            296.9958
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11973626
                                                    
                                                                                IUPAC Name:
                        
                                                            2-[(2-bromophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H18BBrO2/c1-12(2)13(3,4)17-14(16-12)9-10-7-5-6-8-11(10)15/h5-8H,9H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            SJTVNJJAXZVOCQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Brc1ccccc1CB1OC(C(O1)(C)C)(C)C