Effect of the alumina phase and its modification on Ni/Al2O3 catalysts forthe hydrodechlorination of 1,2,4-trichlorobenzene

Citation
Y. Cesteros et al., Effect of the alumina phase and its modification on Ni/Al2O3 catalysts forthe hydrodechlorination of 1,2,4-trichlorobenzene, APP CATAL B, 22(2), 1999, pp. 135-147
Citations number
79
Categorie Soggetti
Physical Chemistry/Chemical Physics","Environmental Engineering & Energy
Journal title
APPLIED CATALYSIS B-ENVIRONMENTAL
ISSN journal
09263373 → ACNP
Volume
22
Issue
2
Year of publication
1999
Pages
135 - 147
Database
ISI
SICI code
0926-3373(19990906)22:2<135:EOTAPA>2.0.ZU;2-I
Abstract
Pure and mixed delta/alpha-aluminas were prepared and modified (treated wit h HCl gas and aq HNO3) in order to be studied as supports of nickel catalys ts for the hydrodechlorination reaction of 1,2,4-trichlorobenzene in the ga s phase. All the samples were structurally characterized using XRD, BET, TP R, SEM and TPD techniques. The catalytic activities for the hydrodechlorina tion of 1,2,4 trichlorobenzene are higher for the catalysts containing the modified supports (especially those treated with HNO3) and can be explained by the reduction degree (TPR), the structure (BET area, TPD and SEM) and t he number and type of catalytic active sites (H-2 TPD). The activity can be related to the hydrogen available at the reaction temperature (423-523 K) while the selectivity towards benzene can be explained in terms of the hydr ogen desorbed at lower temperatures (350-500 K) which competes with the aro matic compounds to be adsorbed on the surface of the catalyst. The selectiv ity towards benzene is directly related to the activity for each catalyst. Nevertheless, the most selective catalyst towards benzene is the one suppor ted on a-alumina (73% of selectivity at 523 K) which is not the most active . This may be correlated to the hydrogen desorbed at low temperatures. (C) 1999 Elsevier Science B.V. All rights reserved.