首页|苯甲醇烷基化反应的选择性强化分析

苯甲醇烷基化反应的选择性强化分析

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基于苯甲醇烷基化反应动力学,建立了平推流型的固定床反应稳态模型.在验证模型可靠性的基础上,分析了苯烷基化、甲苯烷基化和甲醇转换烯烃的竞争性,并进一步考察了空速(WHSV)、进料温度(Tinlet)和进料苯醇比(n)对反应过程的影响.反应动力学分析表明:反应温度升高将提高各反应速率,也更有利于二甲苯的生成;但需要适当降低甲醇的浓度,以降低甲醇转换烯烃的反应速率,即提高甲醇的烷基化利用率.固定床反应器模拟显示,高空速可以促使出口的PX选择性超过工业级PX的产品质量分数99%;入口温度Tinlet升高有利于提高苯转化率和甲醇有效利用率,但会导致PX选择性的降低;苯醇比n增加会提高甲醇的烷基化利用率,但会极大降低苯转化率和减小PX选择性.在WHSV=32 h-1、n=4 和Tinlet = 500℃时,反应器出口的苯转化率为 12.95%,甲醇烷基化利用率是 55.43%,PX 的选择性 99.53%.该研究结果对苯甲醇烷基化过程的反应器设计和进一步工艺优化具有一定的指导价值.
Selective Intensification for Alkylation Reactions of Benzene and Methanol
Based on the reaction kinetics of the benzene alkylation with methanol,a steady state model of fixed-bed was established.After the verification of the model,the competitiveness of benzene alkylation,toluene alkylation and methanol conversion to olefins was analyzed,and the effects of space speed(WHSV),feed temperature(Tinlet)and feed ratio of benzene to methanol(n)on the reaction process were further investigated.The reaction kinetics analysis showed that the increase of the reaction temperature would increase the reaction rate and facilitate the formation of xylene.However,it was necessary to reduce the concentration of methanol to reduce the reaction rate of methanol conversion to olefin,that was,to improve the alkylation efficiency of methanol.The fixed-bed reactor simulation showed that the output PX selectivity at high WHSV could exceed the industry-grade PX mass fraction of 99%.The increase of Tinlet was beneficial to the improvement of benzene conversion and methanol effective utilization rate,but it would decrease the PX selectivity.The increase of n could improve the alkylation efficiency of methanol,but greatly reduce the benzene conversion and PX selectivity.When the WHSV=32 h-1,n= 4 and the Tinlet=500℃,the benzene conversion rate at the reactor outlet was 12.95%,the utilization rate of methanol alkylation was 55.43%,and the PX selectivity was 99.53%.The results of this study have a certain guiding value for reactor design and further process optimization of benzene alkylation process.

BenzeneMethanolAlkylationReaction kineticsFixed-bed simulation

杨勇、汶卓宇、苏鑫、范宗良、董鹏、王东亮、张栋强

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兰州理工大学 石油化工学院,甘肃 兰州 730050

甲醇 烷基化 反应动力学 固定床模拟

甘肃省教育厅青年博士基金

2021QB-041

2024

当代化工
中国石油抚顺石化公司,中国石化抚顺石油化工研究院,沈阳市医药和化工行业联合会

当代化工

CSTPCD
影响因子:0.412
ISSN:1671-0460
年,卷(期):2024.53(3)
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