Catalog Number:
                        
                                                            AG00168C
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 2-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methylphenyl]-4,4,5,5-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            1218789-84-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H33BO3Si
                                                    
                                                                                Molecular Weight:
                        
                                                            348.3600
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12546607
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl-dimethyl-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]silane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H33BO3Si/c1-14-11-15(20-22-18(5,6)19(7,8)23-20)13-16(12-14)21-24(9,10)17(2,3)4/h11-13H,1-10H3
                                                    
                                                                                InChI Key:
                        
                                                            UEEPPRPYENTHLY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cc1cc(cc(c1)B1OC(C(O1)(C)C)(C)C)O[Si](C(C)(C)C)(C)C