Catalog Number:
                        
                                                            AG001CQM
                                                    
                                                                                Chemical Name:
                        
                                                            Cyclopropanemethanol, 2,2,3,3-tetrachloro-1-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            140710-38-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C5H6Cl4O
                                                    
                                                                                Molecular Weight:
                        
                                                            223.9125
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2,2,3,3-tetrachloro-1-methylcyclopropyl)methanol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C5H6Cl4O/c1-3(2-10)4(6,7)5(3,8)9/h10H,2H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            DDCQLZLTARKZMA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OCC1(C)C(C1(Cl)Cl)(Cl)Cl