Catalog Number:
                        
                                                            AG000JK2
                                                    
                                                                                Chemical Name:
                        
                                                            [1,1'-Biphenyl]-3-carboxaldehyde, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1228267-59-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H21BO3
                                                    
                                                                                Molecular Weight:
                        
                                                            308.1792
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H21BO3/c1-18(2)19(3,4)23-20(22-18)17-11-10-15(12-16(17)13-21)14-8-6-5-7-9-14/h5-13H,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            LVIZJRQAOJBSCN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=Cc1cc(ccc1B1OC(C(O1)(C)C)(C)C)c1ccccc1