【摘 要】
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The developed SEMK model is used to provide an insight into the contribution of individual reactions in the cracking of methylcyclohexane as well as the site co
【机 构】
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Research Institute of Petroleum Processing,Laboratory for Chemical Technology
论文部分内容阅读
The developed SEMK model is used to provide an insight into the contribution of individual reactions in the cracking of methylcyclohexane as well as the site coverage by various carbenium ions. The preferred reaction pathways for the conversion of methylcyclohexane are hydride transfer reactions followed by PCP-isomerizations, deprotonation and en-docyclicβ-scission, accounting for 61%, 22%and 12%of its disappearance, respectively, at 693 K and 30%conversion of methylcyclohexane. Protolysis plays a minor role in the cracking of methylcyclohexane. Once cyclic dioleifns are formed, all of them can be instantaneously transformed to aromatics, which are easily interconverted via disproportionation. Judg-ing from the carbenium ion concentrations it is evident that, at the investigated operating conditions, less than 5%of the acid sites are covered by carbenium ions, less than 2%of which corresponds to cyclic type species including allylic ones.
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