Vapor phase reactions of acetaldehyde over X zeolites were studied at 1 atm
and 300-400 degrees C using a fixed-bed, integral-flow reactor. The cataly
tic activities decreased in the order: KX > NaX > HX, in accordance with th
e trend of catalyst basic strength. The product selectivities of 3-hydroxyb
utanal, butanal and benzene increased with increasing catalyst basic streng
th, whereas the reverse trend was found for those of ethylene oxide, propan
e and dihydrofurans. The reaction network and associated mechanisms are pro
posed and discussed. The main pathway was self-condensation of acetaldehyde
to 3-hydroxybutanal, followed by dehydration to 2-butenal. Other side reac
tions include isomerization, reduction, cyclodehydration and sequential cro
ss-condensation-cyclodehydration. The kinetic parameters for acetaldehyde r
eactions over NaX zeolite were estimated. (C) 2000 Elsevier Science B.V. Al
l rights reserved.