In this article has been carried out the study and comparing the reactivity of cyclohexanol and methylcyclohexanol isomers in the oxidative dehydrogenation reaction over modified zeolite catalysts. For this purpose, have been investigated the kinetic laws for the two unstudied isomers of methylcyclohexanol (2- and 3-methylcyclohexanol), proposed the mechanisms, kinetic stage schemes for the formation of target products, and developed kinetic models of these processes. It has been found that the rates of oxidative dehydrogenation of all methylcyclohexanol isomers are practically the same and exceed the rate of oxidative dehydrogenation of cyclohexanol to cyclohexanone.
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