Catalog Number:
                        
                                                            AG000TGY
                                                    
                                                                                Chemical Name:
                        
                                                            1,2-Butanediol, 3-chloro-2-(2,4-difluorophenyl)-, (2R,3R)-
                                                    
                                                                                CAS Number:
                        
                                                            126917-45-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H11ClF2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            236.6429
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2R,3R)-3-chloro-2-(2,4-difluorophenyl)butane-1,2-diol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H11ClF2O2/c1-6(11)10(15,5-14)8-3-2-7(12)4-9(8)13/h2-4,6,14-15H,5H2,1H3/t6-,10-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            QLTWFOKSXGYQMZ-LHLIQPBNSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC[C@](c1ccc(cc1F)F)([C@H](Cl)C)O