Catalytic cracking of hydrocarbons in a riser simulator: The effect of catalyst accessibility and acidity

K. A. Mahgoub, S. Al-Khattaf*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

40 Scopus citations

Abstract

Different catalysts based on Y-zeolite, ZSM-5, and amorphous kaolin were prepared and characterized. The catalytic cracking of 1,3,5-triisopropylbenzene (1,3,5-TIPB), 1,4-diisopropylbenzene (1,4-DIPB), and n-dodecane were used to investigate the effect of the catalyst nature on the catalytic performance. Cracking the largest molecule (1,3,5-TIPB) using the kaolin, with largest pore structure, was found to be most efficient, although it has lowest acidity. On the contrary, cracking of n-dodecane was found to be very efficient using a catalyst based on ZSM-5 zeolite. Koalin catalyst produces more cumene when used for cracking 1,4-DIPB and 1,3,5-TIPB than the zeolite catalyst. Benzene selectivity was highest for the ZSM-5 catalyst and high reaction temperature. Generally, cracking of 1,3,5-TIPB produces more coke, followed by 1,4-DIPB, and least is n-dodecane. Amorphous kaolin was found to produce less coke than both USY and ZSM-5 zeolites; however, kaolin was found completely inactive in cracking n-dodecane.

Original languageEnglish
Pages (from-to)329-338
Number of pages10
JournalEnergy and Fuels
Volume19
Issue number2
DOIs
StatePublished - Mar 2005

ASJC Scopus subject areas

  • General Chemical Engineering
  • Fuel Technology
  • Energy Engineering and Power Technology

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