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Study on alkylation reaction of thiophenic compounds for desulfurization of fcc gasoline on zeolite catalysts

机译:分子筛催化剂上噻吩化合物烷基化催化裂化汽油脱硫的研究

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摘要

Zeolite catalysts HY,Hbeta,HZSM-5,and SAPO-llwere investigated in the alkylation reaction of thiophenic compounds.As a result,HZSM-5,which has large contents of both strong acid sites and BrOnsted acid sites,had the highest alkylation activity and selectivity.Certain sulfur-containing impurities could be converted to higher molecular weight products with the boiling point in the range of that of diesel fraction.Sulfur compounds' cracking in this research is simultaneously not an undesirable reaction.ZSM-5 type zeolite has its unique tunnel structure,and therefore there was no resinification of thiophenic compounds.At the same time,olefins extensive oligomerization was not been found and coke yield was very low,which would lead high yield of gasoline products.Based on quantum mechanics,kinetic minimum cross-sectional diameter and diffusion energy of some sulfur compounds were given by molecular simulation techniques.The mechanism of alkylation of thiophenic compounds with olefins was proposed.
机译:在噻吩化合物的烷基化反应中对沸石催化剂HY,Hβ,HZSM-5和SAPO-ll进行了研究。结果,强酸和布朗斯台德酸含量都很高的HZSM-5的烷基化活性最高ZSM-5型沸石具有一定的选择性,可以将某些含硫杂质转化为分子量更高的产物,其沸点在柴油馏分的范围内。独特的隧道结构,因此不存在噻吩化合物的树脂化。同时,未发现烯烃广泛的低聚,焦炭收率很低,这将导致汽油产品的高收率。基于量子力学,动力学最小交叉通过分子模拟技术给出了一些硫化合物的截面直径和扩散能。噻吩化合物与烯烃的烷基化机理为对。

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