Kinetic studies on the tert-butylation of toluene over H-BEA zeolite
Yuanyuan Wang, Hua Lin Song, Hua Lin Song, Hualin Song, Hualin Song, Xinglong Sun, Xueqin Wang
Abstract
Yuanyuan Wang, Hua Lin Song, Hua Lin Song, Hualin Song, Hualin Song, Xinglong Sun, Xueqin Wang
Abstract
The highly selective synthesis of 4- tert-butyltoluene from toluene with tert-butyl alcohol over zeolite catalysts was performed in the liquid phase. The order of activity for alkylation over zeolite catalysts was as follows: H-BEA > H-Y > H-MOR > H-ZSM-5. The main reaction products observed were 4- tert-butyltoluene and 3- tert-butyltoluene. 2- tert-Butyltoluene was completely absent in the product. A kinetic study of the reaction of toluene with tert-butyl alcohol over pure H-BEA (Si/Al = 25) was performed. Experimental runs were conducted at 160, 170, 180 and 190 °C and reaction times of up to 240 min. Based on the results obtained, a simplified kinetic model was developed. The kinetics could be described by the pseudo first-order model.
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The highly selective synthesis of 4- tert-butyltoluene from toluene with tert-butyl alcohol over zeolite catalysts was performed in the liquid phase. The order of activity for alkylation over zeolite catalysts was as follows: H-BEA > H-Y > H-MOR > H-ZSM-5. The main reaction products observed were 4- tert-butyltoluene and 3- tert-butyltoluene. 2- tert-Butyltoluene was completely absent in the product. A kinetic study of the reaction of toluene with tert-butyl alcohol over pure H-BEA (Si/Al = 25) was performed. Experimental runs were conducted at 160, 170, 180 and 190 °C and reaction times of up to 240 min. Based on the results obtained, a simplified kinetic model was developed. The kinetics could be described by the pseudo first-order model.
Key concepts: Toluene, Chemistry, Zeolite, Catalysis, Alkylation, Kinetics, Alcohol, Kinetic energy