Optimization of the Reaction of Catalytic Cycloalkylation of Phenol with Cyclohexene

Article Preview

Abstract:

The paper presents the results of studies of the reaction of the interaction of phenol with cyclohexene (CH) in the presence of a Zeolite-Y catalyst impregnated with phosphoric acid and studying the dependence on the yield and selectivity of the target product on various parameters. As a result of the study of the phenol cycloalkylation by cyclohexene, optimal conditions were found, the yield of which is 81.6 % of theory for the taken CH, and the selectivity is 94.0 % for the target product. The developed mathematical model of the processes of the interaction of phenol with cyclohexene in the form of a regression polynomial made it possible to find the optimal values ​​of the input variables.

You might also be interested in these eBooks

Info:

Periodical:

Pages:

82-87

Citation:

Online since:

October 2020

Export:

Price:

Permissions CCC:

Permissions PLS:

Сopyright:

© 2020 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation:

* - Corresponding Author

[1] V.G. Mirzayev, Z.Z. Agamaliyev, Ch.K. Rasulov, Some peculiarities of interaction reaction of phenol with the dimerization products of C4 fraction of gasoil pyrolysis, Global Journal of Chemistry. 3 (2017) 136-142.

Google Scholar

[2] T.N. Nesterova, D.A. Chernyshov, V.A. Shalkin, Sulfonic acid cation exchange resins in the synthesis of straight chain alkylphenols, Catalysis in Industry. 8 (2016) 16-22.

DOI: 10.1134/s2070050416010086

Google Scholar

[3] I.I. Alekperova, Z.Z. Agamaliyev, F.M. Veliyeva, Ch.K. Rasulov, Optimization of phenol cycloalkylation process with cyclohexene in the presence of catalyst KU-23, Processes of petrochemistry and oil refining. 20 (2019) 424-432.

DOI: 10.4028/www.scientific.net/kem.869.82

Google Scholar

[4] A.A. Sirota, Methods and algorithms for data analysis and their modeling in MATLAB: textbook. Allowance, Publishing house BHV-Petersburg,, St.-Petersburg, (2016).

Google Scholar

[5] J. Steimel, M. Harrmann, G. Schembecker, S. Engell, Model-based conceptual design and optimization tool support for the early stage development of chemical processes under uncertainty, Computers & Chemical Engineering. 59 (2013) 63-73.

DOI: 10.1016/j.compchemeng.2013.06.017

Google Scholar