Synthesis of Ethyl Phenol over Modified HZSM-5 Catalyst in a Fixed Bed Reactor
化学
苯酚
催化作用
沸石
无机化学
铈
烷基化
核化学
有机化学
作者
Renuka Saharan,Gopinath Halder,Sanghamitra Barman
出处
期刊:International Journal of Chemical Reactor Engineering [De Gruyter] 日期:2019-01-12卷期号:17 (7)被引量:4
标识
DOI:10.1515/ijcre-2018-0224
摘要
Abstract The selective synthesis of p-ethyl phenol in vapor phase alkylation of phenol with ethanol was investigated in a fixed bed flow reactor on cerium modified zeolite CeZSM5 at temperature 693 K. A series of cerium modified zeolite such as Ce 4 ZSM5 4 , Ce 6 ZSM5 6 , Ce 8 ZSM5 8 , Ce 10 ZSM5 were prepared by modifying with 4 %, 6 %, 8 % and 10 % ceric ammonium nitrate solution respectively. HZSM-5 zeolite exchanged with 10 % cerium nitrate solution was proved to be the best of all the catalyst used. The modified catalyst was further characterized by SEM, XRD and EDS. Phenol reacted with ethanol to form ethylphenyl ether by O-alkylation, and p-ethylphenol- and o-ethylphenol isomers by C-alkylation; secondary products were m-ethylphenol and dialkylated compounds. Reactions were carried out in the temperature 623 K–693 K, reactant mole ratio 0.2–0.5 over modified HZSM-5 zeolite. The optimum operating condition for maximum selectivity of p-ethyl phenol were EtOH to phenol mole ratio, 4:1; temperature, 623 K; space-time, 10.2 kg h/kmol and 1 atm pressure. A detailed kinetic study was carried out for the ethyl phenol synthesis reaction. From the product distribution pattern, a kinetic model for the reactions was proposed following the Langmuir–Hinshelwood approach. The kinetic and adsorption parameters of the rate equation were determined by non-linear regression analysis. From the kinetic analysis of the experimental data, the apparent activation energy for the reaction was determined as 43.27 kJ/mol.