Reaction behaviors and mechanisms of catalytic pyrolysis of C4 hydrocarbons

被引:36
|
作者
Li, L [1 ]
Gao, JS [1 ]
Xu, CM [1 ]
Meng, XH [1 ]
机构
[1] China Univ Petr, State Key Lab Heavy Oil Proc, Beijing 102249, Peoples R China
关键词
catalytic pyrolysis; C4; hydrocarbons; propylene; ethylene; butylene; reaction behaviors; mechanism;
D O I
10.1016/j.cej.2005.11.002
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Catalytic pyrolysis of C4 hydrocarbons over a modified ZSM-5 zeolite was investigated in a fixed bed reactor. The effects of reaction temperature and dilution ratio on product yields and distribution were studied, ethylene yield goes up monotonously with the enhancement of reaction temperature; meanwhile, propylene yield shows a maximum at about 580 degrees C. As dilution ratio increases, the yield of propylene increases until a dilution ratio of 2.0 is reached, and then changes slightly, and that of ethylene passes through a maximum at about 2.0. For catalytic pyrolysis of n-butylene, two reaction pathways have been proposed, the monomolecular reaction mechanism and the bimolecular reaction mechanism. With the analysis of these two reaction pathways and the experimental data, a conclusion is drawn that catalytic pyrolysis of n-butylene follows the bimolecular reaction mechanism. According to this mechanism, n-butylene catalytic pyrolysis involves two successive reaction steps: the dimerization of n-butylene and the cracking of the dimers. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:155 / 161
页数:7
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