Kinetic models of cyclohexene hydrocarbomethoxylation catalyzed by the Pd(PPh3)2Cl2–PPh3–p-toluenesulfonic acid system

Abstract

For temperatures of 373, 378, and 388 K, kinetic models of cyclohexene hydrocarbomethoxylation with high predictive possibilities were developed, capable of reproducing the cumulative effect of the different reactants on the rate of the reaction throughout its occurrence. A control experiment produced a high yield of the reaction product.