Factors Affect on the Reaction Performance of the Oxidative Dehydrogenation of n-Butene to 1,3-Butadiene Over Zn-Ferrite Catalysts

Abstract

Two types of zinc ferrite catalysts have been prepared by physical mixing or coprecipitation and applied to the oxidative dehydrogenation of n-butene to 1,3-butadiene. It is observed that the catalytic activity is significantly dependent upon not only the crystallinity but also the composition of a ferrite catalyst. If crystallinity of a catalyst is too high, the oxygen spillover through the lattice is severely suppressed and results in low catalytic activity. On the other hand, the presence of α-Fe2O3 in ferrite structure may lead to decrease of the reaction performance. Coprecipitation with strong base such as NaOH is found to be one of the efficient methods to form a catalytically active ferrite structure in that it is advantageous to obtain pure ferrite composition with appropriate crystallinity. During catalyst preparation, complete removal of sodium is essential because the residual sodium in catalyst considerably reduces the reaction performance. Although the use of mild base such as NH4OH is advantageous to prevent the exhaustive washing, the formation of mixed phase both α-Fe2O3 and ZnFe2O4 may reduce n-butene conversion as well as 1,3-butadiene selectivity.