Catalog Number:
                        
                                                            AG0029UI
                                                    
                                                                                Chemical Name:
                        
                                                            1,5,7,11-Tetraoxa-6-silaspiro[5.5]undecane, 3,9-diethyl-2,8-dipropyl-
                                                    
                                                                                CAS Number:
                        
                                                            20505-19-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H32O4Si
                                                    
                                                                                Molecular Weight:
                        
                                                            316.5084
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3,9-diethyl-4,10-dipropyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H32O4Si/c1-5-9-15-13(7-3)11-17-21(19-15)18-12-14(8-4)16(20-21)10-6-2/h13-16H,5-12H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            YSELUPYFVSIYOO-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCC1O[Si]2(OCC1CC)OCC(C(O2)CCC)CC