Catalog Number:
                        
                                                            AG0000ZQ
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(methylsulfonyl)phenyl]-
                                                    
                                                                                CAS Number:
                        
                                                            1001185-88-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H19BO4S
                                                    
                                                                                Molecular Weight:
                        
                                                            282.1636
                                                    
                                                                                MDL Number:
                        
                                                            MFCD14584690
                                                    
                                                                                IUPAC Name:
                        
                                                            4,4,5,5-tetramethyl-2-(3-methylsulfonylphenyl)-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H19BO4S/c1-12(2)13(3,4)18-14(17-12)10-7-6-8-11(9-10)19(5,15)16/h6-9H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            UERYNIKUFOCEAB-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cccc(c1)S(=O)(=O)C