Catalog Number:
                        
                                                            AG0007RF
                                                    
                                                                                Chemical Name:
                        
                                                            Benzoic acid, 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1025708-01-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H20BBrO4
                                                    
                                                                                Molecular Weight:
                        
                                                            355.0319
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            ethyl 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H20BBrO4/c1-6-19-13(18)12-10(8-7-9-11(12)17)16-20-14(2,3)15(4,5)21-16/h7-9H,6H2,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            RUXVIBBNVOTTPG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCOC(=O)c1c(Br)cccc1B1OC(C(O1)(C)C)(C)C