Catalog Number:
                        
                                                            AG000P29
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[[3-(trifluoromethyl)phenyl]methyl]-
                                                    
                                                                                CAS Number:
                        
                                                            1190235-39-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H18BF3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            286.0977
                                                    
                                                                                MDL Number:
                        
                                                            MFCD10698528
                                                    
                                                                                IUPAC Name:
                        
                                                            4,4,5,5-tetramethyl-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H18BF3O2/c1-12(2)13(3,4)20-15(19-12)9-10-6-5-7-11(8-10)14(16,17)18/h5-8H,9H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            JMTFZFYCYAHNQN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)Cc1cccc(c1)C(F)(F)F