Catalog Number:
                        
                                                            AG002Z1S
                                                    
                                                                                Chemical Name:
                        
                                                            Cyclohexanone, 4-[2,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-
                                                    
                                                                                CAS Number:
                        
                                                            296764-01-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C24H42O3Si2
                                                    
                                                                                Molecular Weight:
                        
                                                            434.7595
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-[2,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]cyclohexan-1-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C24H42O3Si2/c1-23(2,3)28(7,8)26-20-15-16-21(18-11-13-19(25)14-12-18)22(17-20)27-29(9,10)24(4,5)6/h15-18H,11-14H2,1-10H3
                                                    
                                                                                InChI Key:
                        
                                                            LOTAPCSLUYMGJN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1CCC(CC1)c1ccc(cc1O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C