Kinetic study of alkylation of benzene with ethanol over bimetallic modified HZSM-5 zeolite catalyst and effects of percentage metal loading

Q1 Materials Science Catalysis Structure & Reactivity Pub Date : 2016-07-12 DOI:10.1080/2055074X.2016.1198545
Abdi Nemera Emana, S. Chand
{"title":"Kinetic study of alkylation of benzene with ethanol over bimetallic modified HZSM-5 zeolite catalyst and effects of percentage metal loading","authors":"Abdi Nemera Emana, S. Chand","doi":"10.1080/2055074X.2016.1198545","DOIUrl":null,"url":null,"abstract":"Abstract Alkylation of benzene with ethanol was analyzed using shape selective boron–magnesium bimetallic HZSM-5 (Si/Al = 90) zeolite catalyst. The alkylation of benzene with ethanol (2:1 by volume) produces ethylbenzene as primary product and others like 1, 2-Diethylbenzene, 1, 4-Diethylbenzene, and xylene mixtures as secondary products. The physiochemical properties of catalyst were characterized by XRD, BET, TGA, FTIR, NH3-TPD, and FE-SEM. The feed and products were analyzed by gas chromatography and mass spectroscopy. B–Mg bimetallic catalysts supported on HZSM-5 zeolite catalyst with SAR = 90 were synthesized by the incipient wetness impregnation method and examined for alkylation of benzene with ethanol. Total metal loading of 5, 10, and 15% was used for catalyst synthesis. The highest selectivity of ethylbenzene (76.22%) was obtained by (Mg + B)-15%-HZSM-5 and the lowest ethylbenzene selectivity (49.15%) was obtained by (Mg + B)-5%-HZSM-5 using 2:1 benzene-to-ethanol ratio by volume. A reaction scheme with three parallel routes leading to the formation of ethylbenzene, diethylbenzene, and triethylbenzene was considered for the kinetic study. The kinetic parameters were determined using Langmuir–Hinshelwood–Hougen–Watson (LHHW)-type kinetic model. LHHW model could satisfactorily correlate the rate data and this model gives good fit between the experimental and calculated data.","PeriodicalId":43717,"journal":{"name":"Catalysis Structure & Reactivity","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2016-07-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1080/2055074X.2016.1198545","citationCount":"2","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Catalysis Structure & Reactivity","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/2055074X.2016.1198545","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"Materials Science","Score":null,"Total":0}
引用次数: 2

Abstract

Abstract Alkylation of benzene with ethanol was analyzed using shape selective boron–magnesium bimetallic HZSM-5 (Si/Al = 90) zeolite catalyst. The alkylation of benzene with ethanol (2:1 by volume) produces ethylbenzene as primary product and others like 1, 2-Diethylbenzene, 1, 4-Diethylbenzene, and xylene mixtures as secondary products. The physiochemical properties of catalyst were characterized by XRD, BET, TGA, FTIR, NH3-TPD, and FE-SEM. The feed and products were analyzed by gas chromatography and mass spectroscopy. B–Mg bimetallic catalysts supported on HZSM-5 zeolite catalyst with SAR = 90 were synthesized by the incipient wetness impregnation method and examined for alkylation of benzene with ethanol. Total metal loading of 5, 10, and 15% was used for catalyst synthesis. The highest selectivity of ethylbenzene (76.22%) was obtained by (Mg + B)-15%-HZSM-5 and the lowest ethylbenzene selectivity (49.15%) was obtained by (Mg + B)-5%-HZSM-5 using 2:1 benzene-to-ethanol ratio by volume. A reaction scheme with three parallel routes leading to the formation of ethylbenzene, diethylbenzene, and triethylbenzene was considered for the kinetic study. The kinetic parameters were determined using Langmuir–Hinshelwood–Hougen–Watson (LHHW)-type kinetic model. LHHW model could satisfactorily correlate the rate data and this model gives good fit between the experimental and calculated data.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
双金属改性HZSM-5沸石催化剂上苯与乙醇烷基化反应动力学及载金属百分比影响的研究
采用形状选择性硼镁双金属HZSM-5 (Si/Al = 90)分子筛催化剂,研究了苯与乙醇的烷基化反应。苯与乙醇的烷基化反应(体积比2:1)产生的初级产品是乙苯,次级产品是1,2 -二乙苯、1,4 -二乙苯和二甲苯的混合物。采用XRD、BET、TGA、FTIR、NH3-TPD、FE-SEM等表征了催化剂的理化性质。采用气相色谱法和质谱法对原料和产品进行分析。采用初湿浸渍法合成了载于HZSM-5分子筛催化剂上的B-Mg双金属催化剂,并对苯与乙醇的烷基化反应进行了研究。总金属负荷分别为5%、10%和15%,用于催化剂合成。(Mg + B)-15%-HZSM-5对乙苯的选择性最高,为76.22%;(Mg + B)-5%-HZSM-5对乙苯的选择性最低,为49.15%,苯乙醇体积比为2:1。采用三条平行路线生成乙苯、二乙苯和三乙苯的反应方案进行动力学研究。采用Langmuir-Hinshelwood-Hougen-Watson (LHHW)型动力学模型确定了动力学参数。LHHW模型能很好地关联速率数据,并能很好地拟合实验数据和计算数据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Catalysis Structure & Reactivity
Catalysis Structure & Reactivity CHEMISTRY, PHYSICAL-
CiteScore
4.80
自引率
0.00%
发文量
0
期刊最新文献
Plasmonic photocatalysis Electrocatalysts Catalysis Catalysis Direct non-oxidative methane conversion in membrane reactor
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1