Catalog Number:
                        
                                                            AG0016P3
                                                    
                                                                                Chemical Name:
                        
                                                            3-Hexyn-1-ol, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-
                                                    
                                                                                CAS Number:
                        
                                                            122069-55-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H28O2Si
                                                    
                                                                                Molecular Weight:
                        
                                                            352.5420
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6-[tert-butyl(diphenyl)silyl]oxyhex-3-yn-1-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H28O2Si/c1-22(2,3)25(20-14-8-6-9-15-20,21-16-10-7-11-17-21)24-19-13-5-4-12-18-23/h6-11,14-17,23H,12-13,18-19H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            CHCYVNLHZJESJE-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OCCC#CCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1