Estimation of Sulfocationites Application Expediency as Catalysts of Benzene Alkylation Process with Propylene; Procedia Chemistry; Vol. 10 : Chemistry and Chemical Engineering in XXI century
| Parent link: | Procedia Chemistry Vol. 10 : Chemistry and Chemical Engineering in XXI century.— 2014.— [P. 284-288] |
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| Autores corporativos: | , |
| Outros Autores: | , , , , , , |
| Resumo: | Title screen An alternative technology of benzene alkylation with propylene is proposed at OJSC Omsk rubber. The effectiveness of aluminum chloride catalyst replacement is evaluated on sulfocationites. A discrete supply of propane-propylene fraction to the alkylation reactor is proposed. The mathematical model of benzene alkylation process with propylene using the sulfocationites catalysts was developed. Mathematical model of the process was developed in the program environment AspenTech. The numerical values of the rate constants were determined. An adequate process model allow carrying out numerical experiments on the variation of the basic reagents relations reactions. Режим доступа: по договору с организацией-держателем ресурса |
| Idioma: | inglês |
| Publicado em: |
2014
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| Assuntos: | |
| Acesso em linha: | http://dx.doi.org/10.1016/j.proche.2014.10.048 http://earchive.tpu.ru/handle/11683/35508 |
| Formato: | Recurso Eletrônico Capítulo de Livro |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=639505 |
| Resumo: | Title screen An alternative technology of benzene alkylation with propylene is proposed at OJSC Omsk rubber. The effectiveness of aluminum chloride catalyst replacement is evaluated on sulfocationites. A discrete supply of propane-propylene fraction to the alkylation reactor is proposed. The mathematical model of benzene alkylation process with propylene using the sulfocationites catalysts was developed. Mathematical model of the process was developed in the program environment AspenTech. The numerical values of the rate constants were determined. An adequate process model allow carrying out numerical experiments on the variation of the basic reagents relations reactions. Режим доступа: по договору с организацией-держателем ресурса |
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| DOI: | 10.1016/j.proche.2014.10.048 |