Guaiacol hydrodeoxygenation kinetics with catalyst deactivation taken into consideration

• Published in: Kinetics and catalysis 2013, Vol.54 (1), p.40-48
• Main Authors: Bykova, M. V., Zavarukhin, S. G., Trusov, L. I., Yakovlev, V. A.
• Format: Article
• Language: English
• Subjects: Catalysis; Chemistry; Chemistry and Materials Science; Physical Chemistry
• ISSN: 0023-1584; 1608-3210
• DOI: 10.1134/S0023158413010023

The hydrodeoxygenation of guaiacol, a compound modeling bio-oil, has been investigated. Experiments have been carried out in an autoclave at 280, 320, and 360°C and an initial hydrogen pressure of about 17 MPa using a Ni-Cu/SiO 2 -ZrO 2 -La 2 O 3 catalyst. A formal kinetic model of the first stage of guaiacol hydrodeoxygenation is suggested. It is assumed that the reaction is first-order with respect to both guaiacol and hydrogen. The model takes into account the deactivation of the catalyst and the decrease in the concentration of the deactivating compounds due to their hydrogenation. A possible cause of deactivation is the formation of coke and heavy intermediates, as well as the competitive adsorption of intermediate products of guaiacol conversion on the active sites of the catalyst. The parameters with which the model satisfactorily fits the observed dependence of the guaiacol concentration on the reaction time have been determined.