Temperature Tuning the Catalytic Reactivity of Cu-Doped Porous Metal Oxides with Lignin Models

Abstract

Reported are the temperature dependencies of the temporal product evolution for lignin model compounds over copper-doped porous metal oxide (CuPMO) in supercritical-methanol (sc-MeOH). These studies investigated 1-phenylethanol (PPE), benzyl phenyl ether (BPE), dihydrobenzofuran (DHBF), and phenol over operating temperature ranges from 280 to 330 °C. The first three model compounds represent the β-O-4 and α-O-4 linkages in lignin as well as the furan group commonly found in the β-5 linkage. Phenol was investigated due to its key role in product proliferation as noted in earlier studies with this Earth-abundant catalyst. In general, the apparent activation energies for ether hydrogenolysis proved to be significantly lower than that for phenol hydrogenation, a major side reaction leading to product proliferation. Thus, temperature tuning is a promising strategy to preserve product aromaticity as demonstrated by the more selective conversion of BPE and PPE at lower temperatures. Rates of methanol reforming o...