Catalog Number:
                        
                                                            AG001PQV
                                                    
                                                                                Chemical Name:
                        
                                                            Propanedioic acid, 2-phenyl-, 1,3-bis(2,4,6-trichlorophenyl) ester
                                                    
                                                                                CAS Number:
                        
                                                            15781-73-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C21H10Cl6O4
                                                    
                                                                                Molecular Weight:
                        
                                                            539.0197
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C21H10Cl6O4/c22-11-6-13(24)18(14(25)7-11)30-20(28)17(10-4-2-1-3-5-10)21(29)31-19-15(26)8-12(23)9-16(19)27/h1-9,17H
                                                    
                                                                                InChI Key:
                        
                                                            QGYUICGFAYTSJU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C(c1ccccc1)C(=O)Oc1c(Cl)cc(cc1Cl)Cl)Oc1c(Cl)cc(cc1Cl)Cl