Catalog Number:
                        
                                                            AG001LM1
                                                    
                                                                                Chemical Name:
                        
                                                            Benzene, 1,1'-[(1,1-dimethylethyl)(4-iodobutoxy)silylene]bis-
                                                    
                                                                                CAS Number:
                        
                                                            149365-02-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C20H27IOSi
                                                    
                                                                                Molecular Weight:
                        
                                                            438.4178
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            tert-butyl-(4-iodobutoxy)-diphenylsilane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C20H27IOSi/c1-20(2,3)23(22-17-11-10-16-21,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-9,12-15H,10-11,16-17H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            HQVMOFQRAHSRKL-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ICCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1