Catalog Number:
                        
                                                            AG0007S6
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 2-[3,5-bis(1-methylethyl)phenyl]-4,4,5,5-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            1025719-26-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H29BO2
                                                    
                                                                                Molecular Weight:
                        
                                                            288.2327
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12405517
                                                    
                                                                                IUPAC Name:
                        
                                                            2-[3,5-di(propan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H29BO2/c1-12(2)14-9-15(13(3)4)11-16(10-14)19-20-17(5,6)18(7,8)21-19/h9-13H,1-8H3
                                                    
                                                                                InChI Key:
                        
                                                            FPHIZLUIWBQZFA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(c1cc(cc(c1)C(C)C)B1OC(C(O1)(C)C)(C)C)C