n-Butanol to iso-butene in one-step over zeolite catalysts

被引:27
|
作者
Zhang, Dazhi [1 ]
Barri, Sami A. I. [1 ]
Chadwick, David [1 ]
机构
[1] Univ London Imperial Coll Sci Technol & Med, Dept Chem Engn, London SW7 2AZ, England
关键词
n-Butanol; iso-Butene; Dehydration; Isomerisation; Zeolite; BUTENE SKELETAL ISOMERIZATION; SOLID ACID CATALYSTS; CARBONACEOUS DEPOSITS; LINEAR BUTENES; HFER ZEOLITES; 1-BUTENE; SURFACE; FERRIERITE; DEHYDRATION; ADSORPTION;
D O I
10.1016/j.apcata.2011.05.037
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 n-butanol to iso-butene in one-step has been studied over zeolite catalysts (Theta-1, ZSM-2, Ferrierite, ZSM-5, SAPO-11 and Y). The zeolites were characterized by XRF. XRD, BET, and NH(3)-TPD. Coke formation on the spent catalysts was measured by TGA. The unidirectional channel zeolites Theta-1 and ZSM-23 gave high yields of iso-butene and showed high stability. In contrast, ferrierite, although initially active, deactivated due to the presence of water from dehydration giving progressively lower yields of iso-butene. ZSM-5 showed high activity but low selectivity to iso-butene; SAPO-11 was structurally unstable under the reaction conditions. Ferrierite deactivation was studied in more detail by NH(3)-TPD, (27)Al MAS NMR and by a comparison of 1-butene isomerisation with and without the presence of added steam. A similar comparison was made for ZSM-23 and Theta-1 which further emphasised their stability and showed that for these catalysts under the reaction conditions used, the product steam from n-butanol dehydration promoted iso-butene yield by acting as a diluent. (C) 2011 Elsevier B.V. All rights reserved.
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页码:1 / 11
页数:11
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