Chemistry and Technology of Fuels and Oils, Vol.48, No.6, 490-496, 2013
Mathematical modeling of the dynamics of the dehydroalkylation of methylcyclohexane with methanol
A dynamic model of a multi-layer adiabatic reactor which has intermediate heat exchangers and is designed for the dehydroalkylation of methylcyclohexane with methanol is identified. Transfer functions are obtained for the various channels of the model.