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Vapor-phase catalytic hydrodeoxygenation of benzofuran

Journal Article · · J. Catal.; (United States)

The catalytic hydrodeoxygenation (HDO) of benzofuran was examined at 300 to 400/sup 0/C and 35 atm total pressure over a presulfided NiMo/..gamma..-Al/sub 2/O/sub 3/ catalyst. Results from a continuous, plug-flow microreactor operated in the integral (high-conversion) mode show that the benzofuran reaction network includes initial hydrogenation and hydrogenolysis to the oxygenated intermediates 2,3-dihydrobenzofuran o-ethyl phenol, and phenol. The major products formed from subsequent HDO of the phenols are ethylbenzene, toluene, benzene, and ethylcyclohexane. Kinetic analysis shows that hydrogenation of benzofuran may be modeled as pseudo-first order in benzofuran concentration. The HDO reaction shows non-first-order kinetics, and may be modeled as -1 order in oxygenated compounds. The activation energies for the steps of hydrogenation and HDO are lower than those previously reported in the literature for benzofuran HDO over a presulfided CoMo/..gamma..-Al/sub 2/O/sub 3/ catalyst.

Research Organization:
Colorado School of Mines, Golden (USA)
OSTI ID:
7042892
Journal Information:
J. Catal.; (United States), Journal Name: J. Catal.; (United States) Vol. 111:2; ISSN JCTLA
Country of Publication:
United States
Language:
English