Catalog Number:
                        
                                                            AG001677
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 2-(3-ethoxy-5-methylphenyl)-4,4,5,5-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            1218789-71-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H23BO3
                                                    
                                                                                Molecular Weight:
                        
                                                            262.1523
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12546600
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(3-ethoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H23BO3/c1-7-17-13-9-11(2)8-12(10-13)16-18-14(3,4)15(5,6)19-16/h8-10H,7H2,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            VBCLFQLYUBDJKX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCOc1cc(cc(c1)C)B1OC(C(O1)(C)C)(C)C