Catalog Number:
                        
                                                            AG001MHW
                                                    
                                                                                Chemical Name:
                        
                                                            Phenol, 4,4'-[(propylimino)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            150300-63-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C33H53NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            495.7794
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-hydroxyphenyl)methyl-propylamino]methyl]phenol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C33H53NO2/c1-14-15-34(20-22-16-24(30(2,3)4)28(35)25(17-22)31(5,6)7)21-23-18-26(32(8,9)10)29(36)27(19-23)33(11,12)13/h16-19,35-36H,14-15,20-21H2,1-13H3
                                                    
                                                                                InChI Key:
                        
                                                            SQGANBZDMOLEAT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCN(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C