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dc.contributor.author
Vallejo Orrego, Alejandro
dc.contributor.author
Ferretti, Cristián Alejandro
dc.contributor.author
Diez, Veronica Karina
dc.date.available
2024-02-02T12:14:15Z
dc.date.issued
2023-02
dc.identifier.citation
Vallejo Orrego, Alejandro; Ferretti, Cristián Alejandro; Diez, Veronica Karina; Selective synthesis of oleyl alcohol via catalytic and non-catalytic liquid-phase methyl oleate reduction; Wiley; Journal of the American Oil Chemists Society; 2-2023; 1-16
dc.identifier.issn
1558-9331
dc.identifier.uri
http://hdl.handle.net/11336/225550
dc.description.abstract
The upgrading of oleyl alcohol synthesis via methyl oleate reduction using NaBH4 without H2 supply was investigated. It was possible to synthesize selectively oleyl alcohol with high yields. Non-catalytic and catalytic experiments were developed trying to improve the low final oleyl alcohol yield previously obtained. The effect of reaction temperature, methyl oleate/NaBH4 molar ratio and properties of different catalysts on final oleyl alcohol yield were analyzed. Thus, alumina-supported metal (M) catalysts (M = Fe, Ce, Mo) were synthesized by incipient wetness impregnation. The M/Al2O3 catalysts were characterized in their chemical, textural, structural and acid–base properties using ICP, N2 physisorption, XRD and temperature-programmed desorption (TPD) of NH3 and CO2. During non-catalytic methyl oleate reduction, final methyl oleate conversion and oleyl alcohol yield of 94% were obtained using a methyl oleate/NaBH4 molar ratio of 0.11 at 333 K. Catalytic activity of M/Al2O3 solids increases as acid site number and ionic potential of M cations increase. In addition, the reaction mechanism for fatty acid methyl ester reduction was investigated from a theoretical approach using Density Functional Theory method at B3LYP/6-31++G(d,p) computational level. Results obtained during theoretical calculations confirmed that the formation of reducing alcoxyborohydride species is energetically favored and allowed to understand the events at microscopic level involved in the reaction mechanism.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
Wiley
dc.rights
info:eu-repo/semantics/restrictedAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.subject
DFT CALCULATIONS
dc.subject
METHYL OLEATE
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OLEYL ALCOHOL
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REDUCTION REACTION MECHANISM
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SODIUM BOROHYDRIDE
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Ingeniería de Procesos Químicos
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Ingeniería Química
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INGENIERÍAS Y TECNOLOGÍAS
dc.title
Selective synthesis of oleyl alcohol via catalytic and non-catalytic liquid-phase methyl oleate reduction
dc.type
info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2024-02-02T11:16:58Z
dc.identifier.eissn
0003-021X
dc.journal.pagination
1-16
dc.journal.pais
Estados Unidos
dc.description.fil
Fil: Vallejo Orrego, Alejandro. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Investigaciones en Catálisis y Petroquímica "Ing. José Miguel Parera". Universidad Nacional del Litoral. Instituto de Investigaciones en Catálisis y Petroquímica "Ing. José Miguel Parera"; Argentina
dc.description.fil
Fil: Ferretti, Cristián Alejandro. Universidad Nacional del Litoral. Instituto de Química Aplicada del Litoral. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Química Aplicada del Litoral.; Argentina
dc.description.fil
Fil: Diez, Veronica Karina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Investigaciones en Catálisis y Petroquímica "Ing. José Miguel Parera". Universidad Nacional del Litoral. Instituto de Investigaciones en Catálisis y Petroquímica "Ing. José Miguel Parera"; Argentina
dc.journal.title
Journal of the American Oil Chemists Society
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/https://doi.org/10.1002/aocs.12687
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