Catalog Number:
                        
                                                            AG005ERO
                                                    
                                                                                Chemical Name:
                        
                                                            Tetraphosphetane, 1,3-bis(1,1-dimethylethyl)-2,4-bis(trimethylsilyl)-
                                                    
                                                                                CAS Number:
                        
                                                            73324-85-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H36P4Si2
                                                    
                                                                                Molecular Weight:
                        
                                                            384.5017
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2,4-ditert-butyl-3-trimethylsilyltetraphosphetan-1-yl)-trimethylsilane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H36P4Si2/c1-13(2,3)15-17(19(7,8)9)16(14(4,5)6)18(15)20(10,11)12/h1-12H3
                                                    
                                                                                InChI Key:
                        
                                                            BASWSRXZQDYGIT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(P1P(P(P1[Si](C)(C)C)C(C)(C)C)[Si](C)(C)C)(C)C