Journal of Molecular Catalysis A-Chemical, Vol.223, No.1-2, 283-288, 2004
Role of acidic and basic sites of Al2O3 in predicting the reaction pathway of isophorone transformation
Masking of either acidic or basic sites of aluminum oxide, by co-feeding of NH3 or CO2, respectively, along with isophorone, indicate the involvement of weak/moderate basic sites to abstract a proton to form an enolate ion followed by involvement of weak/moderate acid sites for dienone-phenol rearrangement to yield aromatization products and involvement of strong acidic sites for yielding decomposition products. (C) 2004 Elsevier B.V. All rights reserved.
Keywords:Al2O3;isophorone;3,5-dimethyl phenol;CO2 pulse chemisorption;NH3 pulse chemisorption;TPD of CO2;TPD of NH3;aromatization;decomposition