Catalog Number:
                        
                                                            AG000976
                                                    
                                                                                Chemical Name:
                        
                                                            Methanol, 1-[(4-fluorophenyl)dimethylsilyl]-, 1-acetate
                                                    
                                                                                CAS Number:
                        
                                                            113643-49-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H15FO2Si
                                                    
                                                                                Molecular Weight:
                        
                                                            226.3195
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            acetic acid;[(4-fluorophenyl)-dimethylsilyl]methanol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H13FOSi.C2H4O2/c1-12(2,7-11)9-5-3-8(10)4-6-9;1-2(3)4/h3-6,11H,7H2,1-2H3;1H3,(H,3,4)
                                                    
                                                                                InChI Key:
                        
                                                            NNGITFKKQYKSQX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=O)OC[Si](c1ccc(cc1)F)(C)C