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Continuous Flow Preferential Hydrogenation of an Octanal/Octene Mixture Using Cu/Al(2)O(3) Catalysts
[Image: see text] γ-Alumina-supported catalysts with varying copper loadings (5–25 wt %) were prepared by incipient wet impregnation and characterized by various characterization techniques. These catalysts were tested for the selective hydrogenation of octanal in a mixture containing 10 wt % octana...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2018
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6644744/ https://www.ncbi.nlm.nih.gov/pubmed/31458932 http://dx.doi.org/10.1021/acsomega.7b01993 |
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author | Chetty, Thashini Dasireddy, Venkata D. B. C. Callanan, Linda H. Friedrich, Holger B. |
author_facet | Chetty, Thashini Dasireddy, Venkata D. B. C. Callanan, Linda H. Friedrich, Holger B. |
author_sort | Chetty, Thashini |
collection | PubMed |
description | [Image: see text] γ-Alumina-supported catalysts with varying copper loadings (5–25 wt %) were prepared by incipient wet impregnation and characterized by various characterization techniques. These catalysts were tested for the selective hydrogenation of octanal in a mixture containing 10 wt % octanal and 2 wt % octene diluted in octanol. The reactions were carried out in a continuous flow fixed-bed reactor in a down flow mode with varying pressures, liquid hourly space velocities, and hydrogen (H(2))-to-aldehyde molar ratios. The catalyst activities were assessed over a temperature range between 100 and 180 °C using hydrogen gas as the hydrogen source. The results obtained showed that under these experimental conditions, copper preferentially hydrogenates the aldehyde and the copper content exhibited no significant influence on the catalyst activity or product selectivity. Kinetic modeling revealed that both octanal and octene hydrogenation were first-order reactions, although octene conversion was very low until octanal conversion had reached a significant level. The activation energy for octanal hydrogenation is higher than the octene hydrogenation. A maximum octanal conversion of >99% was obtained at 160 °C, and the best selectivity toward octanol of 99% was achieved at 100 °C (53% conversion). The pressure played a small role with regards to octanal conversion and selectivity toward octanol, whereas it exhibited a significant influence on the octene conversion. Increasing the hydrogen-to-aldehyde ratio was found to have a direct influence on both octanal and octene conversion. |
format | Online Article Text |
id | pubmed-6644744 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-66447442019-08-27 Continuous Flow Preferential Hydrogenation of an Octanal/Octene Mixture Using Cu/Al(2)O(3) Catalysts Chetty, Thashini Dasireddy, Venkata D. B. C. Callanan, Linda H. Friedrich, Holger B. ACS Omega [Image: see text] γ-Alumina-supported catalysts with varying copper loadings (5–25 wt %) were prepared by incipient wet impregnation and characterized by various characterization techniques. These catalysts were tested for the selective hydrogenation of octanal in a mixture containing 10 wt % octanal and 2 wt % octene diluted in octanol. The reactions were carried out in a continuous flow fixed-bed reactor in a down flow mode with varying pressures, liquid hourly space velocities, and hydrogen (H(2))-to-aldehyde molar ratios. The catalyst activities were assessed over a temperature range between 100 and 180 °C using hydrogen gas as the hydrogen source. The results obtained showed that under these experimental conditions, copper preferentially hydrogenates the aldehyde and the copper content exhibited no significant influence on the catalyst activity or product selectivity. Kinetic modeling revealed that both octanal and octene hydrogenation were first-order reactions, although octene conversion was very low until octanal conversion had reached a significant level. The activation energy for octanal hydrogenation is higher than the octene hydrogenation. A maximum octanal conversion of >99% was obtained at 160 °C, and the best selectivity toward octanol of 99% was achieved at 100 °C (53% conversion). The pressure played a small role with regards to octanal conversion and selectivity toward octanol, whereas it exhibited a significant influence on the octene conversion. Increasing the hydrogen-to-aldehyde ratio was found to have a direct influence on both octanal and octene conversion. American Chemical Society 2018-07-17 /pmc/articles/PMC6644744/ /pubmed/31458932 http://dx.doi.org/10.1021/acsomega.7b01993 Text en Copyright © 2018 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes. |
spellingShingle | Chetty, Thashini Dasireddy, Venkata D. B. C. Callanan, Linda H. Friedrich, Holger B. Continuous Flow Preferential Hydrogenation of an Octanal/Octene Mixture Using Cu/Al(2)O(3) Catalysts |
title | Continuous
Flow Preferential Hydrogenation of an Octanal/Octene Mixture Using
Cu/Al(2)O(3) Catalysts |
title_full | Continuous
Flow Preferential Hydrogenation of an Octanal/Octene Mixture Using
Cu/Al(2)O(3) Catalysts |
title_fullStr | Continuous
Flow Preferential Hydrogenation of an Octanal/Octene Mixture Using
Cu/Al(2)O(3) Catalysts |
title_full_unstemmed | Continuous
Flow Preferential Hydrogenation of an Octanal/Octene Mixture Using
Cu/Al(2)O(3) Catalysts |
title_short | Continuous
Flow Preferential Hydrogenation of an Octanal/Octene Mixture Using
Cu/Al(2)O(3) Catalysts |
title_sort | continuous
flow preferential hydrogenation of an octanal/octene mixture using
cu/al(2)o(3) catalysts |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6644744/ https://www.ncbi.nlm.nih.gov/pubmed/31458932 http://dx.doi.org/10.1021/acsomega.7b01993 |
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