An FT-IR and flow reactor study of the Conversion of propane on γ-Al2O3 in oxygen-containing atmosphere

被引:58
作者
Ermini, V
Finocchio, E
Sechi, S
Busca, G
Rossini, S
机构
[1] Dipartimento Ingn Chim & Proc GB Bonino, Lab Chim Superfici & Catalisi Ind, I-16129 Genoa, Italy
[2] Snamprogetti, I-20097 San Donato Milanese, Milan, Italy
关键词
propane; oxy-dehydrogenation; alumina; FT-IR spectroscopy; mechanism of reaction;
D O I
10.1016/S0926-860X(99)00291-4
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The conversion of propane in the presence of oxygen over alumina has been studied using a fixed bed flow reactor. The interaction of the same catalyst with propane, propene, isopropanol and acetone has also been investigated, with additional gas-phase monitoring, in an FT-IR cell. Alumina looks active in the catalytic conversion of propane to propene, with the production of CO2, CO, ethylene, methane as the main by-products, depending On the reaction temperature. Higher hydrocarbons such as butenes, butadiene, benzene and toluene are also found. This reactivity is mainly attributed to the weak but not negligible Bronsted acidity of the surface OH's of alumina, possibly activating propane in the form of isopropoxides and allowing oligomerization of propene. This shows the detrimental effect of the uncovered alumina support in the case of alumina-supported catalysts for propane oxydehydrogenation and explains the positive role of doping with basic neutralizing agents such as potassium. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:157 / 167
页数:11
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