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Kinetic model for cyclohexene hydromethoxycarbonylation catalyzed by RuCl3


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Abstract

A kinetic model for hydromethoxycarbonylation of cyclohexene in methanol in the presence of RuCl3 at 463 K was developed. The model shows a combined influence of different reactants on the reaction rate; it takes into account side reactions of cyclohexene and it satisfactorily describes the experimental data obtained at conversions of cyclohexene up to 75%.

About the authors

N. T. Sevostyanova

Tula State Lev Tolstoy Pedagogical University

Author for correspondence.
Email: piligrim.tula.ru@gmail.com
Russian Federation, 125 Lenin prosp., Tula, 300026

S. A. Batashev

Tula State Lev Tolstoy Pedagogical University

Email: piligrim.tula.ru@gmail.com
Russian Federation, 125 Lenin prosp., Tula, 300026

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