Catalog Number:
                        
                                                            AG001Q77
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaphosphorinane, 5,5-dimethyl-2-(trichloromethyl)-, 2-oxide
                                                    
                                                                                CAS Number:
                        
                                                            15844-65-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C6H10Cl3O3P
                                                    
                                                                                Molecular Weight:
                        
                                                            267.4746
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5,5-dimethyl-2-(trichloromethyl)-1,3,2λ5-dioxaphosphinane 2-oxide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C6H10Cl3O3P/c1-5(2)3-11-13(10,12-4-5)6(7,8)9/h3-4H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            CGMXYGZTTKIENK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ClC(P1(=O)OCC(CO1)(C)C)(Cl)Cl