Relation Between the Aluminum Content of the Faujasite Framework and the Isomerization and Disproportionation of <i>m</i>-Xylene — Avelino Avelino (1988) | RDL Network
Relation Between the Aluminum Content of the Faujasite Framework and the Isomerization and Disproportionation of <i>m</i>-Xylene
In: Relation Between the Aluminum Content of the Faujasite Framework and the Isomerization and Disproportionation of <i>m</i>-Xylene (ACS symposium series)
For the conversion of m-xylene, the activity of H-faujasite depends strongly on its degree of dealumination. Maximum catalytic activity is obtained for aluminum T-atom fractions equal to 0.10. Surprisingly, in contrast to both theoretical predictions and to the behaviour of H-ZSM-5, for dealuminated H-faujasites the turnover frequency per protonic aluminum site exhibits a pronounced maximum when the aluminum T-atom fraction is 0.09. The present results can be rationalized if, besides the classical predictions on zeolite acidity, a new concept of "hidden acid sites" is handled. Changes of the m-xylene isomerisation and disproportionation selectivities with the degree of dealumination of faujasite are in agreement with this concept.
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