Abstract
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.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
