Catalog Number:
                        
                                                            AG001SHQ
                                                    
                                                                                Chemical Name:
                        
                                                            1,2-Propanediol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (2S)-
                                                    
                                                                                CAS Number:
                        
                                                            161469-43-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H26O3Si
                                                    
                                                                                Molecular Weight:
                        
                                                            330.4934
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2S)-3-[tert-butyl(diphenyl)silyl]oxypropane-1,2-diol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H26O3Si/c1-19(2,3)23(22-15-16(21)14-20,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,20-21H,14-15H2,1-3H3/t16-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            RYZYNNLPABISLU-INIZCTEOSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC[C@@H](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)O