Abstract

For the alkylation reaction of benzene with propylene over MCM-22 zeolite catalyst, two completely different results can be obtained for two different operating procedures. If the benzene is pumped into a reactor then followed by propylene (operation 1), the alkylation reaction proceeds normally, while the reaction can not occur if the propylene is introduced first followed by benzene (operation 2). In situ IR technology was used to investigate two modes designed to simulate the above operating processes. The mechanisms of the two operations are as follows: in operation 1, benzene molecules first fully were adsorbed on the acidic sites of MCM-22 zeolite, when propylene was introduced, propylene molecules seized the acidic sites by repelling benzene, at the same times propylene molecules were polarized and reacted with absorbed benzene molecules. This is synchronous reaction mechanism; in operation 2, propylene introduced was molecularly absorbed on acidic sites strongly resulting in producing carbonium ions of CH 3–C +H–CH 3, then the carbonium ions reacts with other propylene molecules further to form polymeric species. The polymers blocked the pores and covered the acidic sites so that the alkylation reaction with benzene can not take place. This process is carbonium ions reaction mechanism of propylene itself.

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