Catalog Number:
                        
                                                            AG001D5H
                                                    
                                                                                Chemical Name:
                        
                                                            2,6-Naphthalenedicarboxylic acid, 2,6-bis(1,1-dimethylethyl) ester
                                                    
                                                                                CAS Number:
                        
                                                            145530-92-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C20H24O4
                                                    
                                                                                Molecular Weight:
                        
                                                            328.4022
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            ditert-butyl naphthalene-2,6-dicarboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C20H24O4/c1-19(2,3)23-17(21)15-9-7-14-12-16(10-8-13(14)11-15)18(22)24-20(4,5)6/h7-12H,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            GJYABZUNTBXLCZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(c1ccc2c(c1)ccc(c2)C(=O)OC(C)(C)C)OC(C)(C)C