Email this article Kinetic models of cyclohexene hydrocarbomethoxylation catalyzed by the Pd(PPh3)2Cl2–PPh3–p-toluenesulfonic acid system
- Authors: Sevostyanova N.T.1, Demerlii A.M.1, Batashev S.A.1
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Affiliations:
- Tula State Lev Tolstoy Pedagogical University
- Issue: Vol 11, No 1 (2017)
- Pages: 129-132
- Section: Kinetics and Mechanism of Chemical Reactions. Catalysis
- URL: https://journals.rcsi.science/1990-7931/article/view/199009
- DOI: https://doi.org/10.1134/S1990793117010109
- ID: 199009
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Abstract
For temperatures of 373, 378, and 388 K, kinetic models of cyclohexene hydrocarbomethoxylation with high predictive possibilities were developed, capable of reproducing the cumulative effect of the different reactants on the rate of the reaction throughout its occurrence. A control experiment produced a high yield of the reaction product.
About the authors
N. T. Sevostyanova
Tula State Lev Tolstoy Pedagogical University
Author for correspondence.
Email: piligrim.tula.ru@gmail.com
Russian Federation, Tula, 300026
A. M. Demerlii
Tula State Lev Tolstoy Pedagogical University
Email: piligrim.tula.ru@gmail.com
Russian Federation, Tula, 300026
S. A. Batashev
Tula State Lev Tolstoy Pedagogical University
Email: piligrim.tula.ru@gmail.com
Russian Federation, Tula, 300026
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