Catalog Number:
                        
                                                            AG00053W
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(methylsulfinyl)phenyl]-
                                                    
                                                                                CAS Number:
                        
                                                            1016641-70-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H19BO3S
                                                    
                                                                                Molecular Weight:
                        
                                                            266.1642
                                                    
                                                                                MDL Number:
                        
                                                            MFCD16660301
                                                    
                                                                                IUPAC Name:
                        
                                                            4,4,5,5-tetramethyl-2-(4-methylsulfinylphenyl)-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H19BO3S/c1-12(2)13(3,4)17-14(16-12)10-6-8-11(9-7-10)18(5)15/h6-9H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            NWLRDFRSFJEVCD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CS(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C