Catalog Number:
                        
                                                            AG01F8VB
                                                    
                                                                                Chemical Name:
                        
                                                            Phenol, 2-(bromomethyl)-4,6-bis(1,1-dimethylethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            194734-57-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H23BrO
                                                    
                                                                                Molecular Weight:
                        
                                                            299.2465
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-(bromomethyl)-4,6-ditert-butylphenol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H23BrO/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-8,17H,9H2,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            BPXSTKLPJOGEDW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            BrCc1cc(cc(c1O)C(C)(C)C)C(C)(C)C