Catalog Number:
                        
                                                            AG00188K
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(4'-methyl[1,1'-biphenyl]-4-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1381960-58-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H23BO2
                                                    
                                                                                Molecular Weight:
                        
                                                            294.1957
                                                    
                                                                                MDL Number:
                        
                                                            MFCD22192469
                                                    
                                                                                IUPAC Name:
                        
                                                            4,4,5,5-tetramethyl-2-[4-(4-methylphenyl)phenyl]-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H23BO2/c1-14-6-8-15(9-7-14)16-10-12-17(13-11-16)20-21-18(2,3)19(4,5)22-20/h6-13H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            ZATGPSLHJMDVSV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cc1ccc(cc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C