Catalog Number:
                        
                                                            AG001G4M
                                                    
                                                                                Chemical Name:
                        
                                                            3-Octanol, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2,2-dimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            141246-95-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C26H40O2Si
                                                    
                                                                                Molecular Weight:
                        
                                                            412.6801
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethyloctan-3-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C26H40O2Si/c1-8-21(19-20-24(27)25(2,3)4)28-29(26(5,6)7,22-15-11-9-12-16-22)23-17-13-10-14-18-23/h9-18,21,24,27H,8,19-20H2,1-7H3
                                                    
                                                                                InChI Key:
                        
                                                            RIWQMEWOQLEYAR-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCC(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)CCC(C(C)(C)C)O