Catalytic hydrotreatment of pyrolysis oil phenolic compounds over Pt/Al2O3 and Pd/C

被引:20
作者
Funkenbusch, LiLu T. [1 ]
Mullins, Michael E. [1 ]
Salam, Muhammad Abdus [2 ]
Creaser, Derek [2 ]
Olsson, Louise [2 ]
机构
[1] Michigan Technol Univ, Dept Chem Engn, 1400 Townsend Dr, Houghton, MI 49931 USA
[2] Chalmers Univ, Chem React Engn, Chem & Chem Engn, S-41296 Gothenburg, Sweden
基金
美国国家科学基金会;
关键词
Pyrolysis oil; Batch reactor; Catalytic hydrotreatment; Model compounds; Kinetic reactor model; MODEL-COMPOUND; HYDRODEOXYGENATION; BIOMASS; CONVERSION; PLATINUM; GUAIACOL; KINETICS; FUELS;
D O I
10.1016/j.fuel.2019.01.139
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
A batch catalytic slurry reactor system was used to study the hydrodeoxygenation (HDO) of pyrolysis oil model compounds at high conversions and conditions similar to petroleum hydrotreatment reactors. The lignin fraction of pyrolysis oil was represented in this study by anisole, m-cresol and phenol, both individually and blended in pairs. Experiments were run from 250 degrees C to 350 degrees C using platinum on alumina (Pt/Al2O3) or palladium on carbon (Pd/C) in a Parr reactor at 50 bar. The Pt/Al2O3 catalysts exhibited ring saturation, demethylation and hydrodeoxygenation, with temperature-dependent pathway shifts. Tests with blended pairs yielded no secondary reactions but competitive adsorption for catalyst active sites was observed. Tests with Pd/C showed ring saturation followed by methanol abstraction. Rate constants and adsorption parameters were fitted to a Langmuir-Hinshelwood model for each catalyst and compound. Arrhenius relationships for those rate constants and surface adsorption parameters were then calculated. When used in a slurry reactor model with catalyst-specific reaction data, the product composition, hydrogen consumption, and energy requirements are well predicted for a known feed and set of reactor conditions.
引用
收藏
页码:441 / 448
页数:8
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