Catalog Number:
                        
                                                            AG000OBP
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 2-(2-bromo-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            1256781-60-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H20BBrO2
                                                    
                                                                                Molecular Weight:
                        
                                                            311.0224
                                                    
                                                                                MDL Number:
                        
                                                            MFCD17215814
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(2-bromo-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H20BBrO2/c1-9-7-10(2)12(16)11(8-9)15-17-13(3,4)14(5,6)18-15/h7-8H,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            CWURWHNJKZLGOY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cc1cc(C)c(c(c1)B1OC(C(O1)(C)C)(C)C)Br