Catalog Number:
                        
                                                            AG000I65
                                                    
                                                                                Chemical Name:
                        
                                                            3-Octanone, 8-chloro-5,5,6,6,7,7,8,8-octafluoro-2,2-dimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            119091-29-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H11ClF8O
                                                    
                                                                                Molecular Weight:
                        
                                                            334.6340
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            8-chloro-5,5,6,6,7,7,8,8-octafluoro-2,2-dimethyloctan-3-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H11ClF8O/c1-6(2,3)5(20)4-7(12,13)8(14,15)9(16,17)10(11,18)19/h4H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            XZGFDJNVURIZFY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C(C)(C)C)CC(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F