Transalkylation of 1,2,4-trimethylbenzene with toluene over large pore zeolites: Role of pore structure and acidity

Faisal M. Almulla*, Syed A. Ali, Mohammed R. Aldossary, Essa I. Alnaimi, Abdulrahman bin Jumah, Arthur A. Garforth

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

16 Scopus citations

Abstract

Effects of pore structure and acidity over Beta and Y zeolites with a range of Brønsted and Lewis acid sites on their catalytic behaviour in the transalkylation reaction were investigated. The tests were conducted for a time-on-stream (TOS) of 50 h in a fixed-bed reactor at 400 °C, 10 bar, H2/HC = 4, and WHSV=5 h−1 with a 50:50 wt. % toluene:124-TMB mixture as feedstock. While initial (TOS ≤3 h) TMBs conversion was similar, wide differences were evident as the effects of partial deactivation became apparent with TOS. Zeolite Beta (Si/Al = 12.5) exhibited highest conversion and xylenes yield. As the Si/Al ratio of zeolite Beta is increased, the performance dropped whereas an opposite trend was observed for Y zeolites underscoring the importance of optimum level of dealumination depending on the zeolite structure. Isomerization of 124-TMB was observed over Beta which was not sustained by Y. The existence of separate active sites for TMB isomerization and its transalkylation with toluene in Beta is suggested.

Original languageEnglish
Article number117886
JournalApplied Catalysis A: General
Volume608
DOIs
StatePublished - 25 Nov 2020

Bibliographical note

Publisher Copyright:
© 2020 Elsevier B.V.

Keywords

  • 1,2,4-Trimethylbenzene
  • Beta
  • Deactivation
  • Toluene
  • Transalkylation
  • Xylene
  • Y

ASJC Scopus subject areas

  • Catalysis
  • Process Chemistry and Technology

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