Catalog Number:
                        
                                                            AG0011LY
                                                    
                                                                                Chemical Name:
                        
                                                            2-Oxiranemethanol, 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-
                                                    
                                                                                CAS Number:
                        
                                                            136316-22-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C20H26O3Si
                                                    
                                                                                Molecular Weight:
                        
                                                            342.5041
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            [3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxiran-2-yl]methanol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C20H26O3Si/c1-20(2,3)24(16-10-6-4-7-11-16,17-12-8-5-9-13-17)22-15-19-18(14-21)23-19/h4-13,18-19,21H,14-15H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            AMSACQIRJIGRBF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OCC1OC1CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1