Catalog Number:
                        
                                                            AG0008H6
                                                    
                                                                                Chemical Name:
                        
                                                            Propanal, 2,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2R)-
                                                    
                                                                                CAS Number:
                        
                                                            113409-87-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H34O3Si2
                                                    
                                                                                Molecular Weight:
                        
                                                            318.5997
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propanal
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H34O3Si2/c1-14(2,3)19(7,8)17-12-13(11-16)18-20(9,10)15(4,5)6/h11,13H,12H2,1-10H3/t13-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            HGQDWFXAJXAVJO-ZDUSSCGKSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C[C@H](O[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C