Catalog Number:
                        
                                                            AG001H8P
                                                    
                                                                                Chemical Name:
                        
                                                            Benzoyl chloride, 3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
                                                    
                                                                                CAS Number:
                        
                                                            141818-63-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H33ClO3Si2
                                                    
                                                                                Molecular Weight:
                        
                                                            401.0875
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3,4-bis[[tert-butyl(dimethyl)silyl]oxy]benzoyl chloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H33ClO3Si2/c1-18(2,3)24(7,8)22-15-12-11-14(17(20)21)13-16(15)23-25(9,10)19(4,5)6/h11-13H,1-10H3
                                                    
                                                                                InChI Key:
                        
                                                            OFYSUQYRYUPROC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ClC(=O)c1ccc(c(c1)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C