2,5-Dimethylfuran Production by Catalytic Hydrogenation of 5-Hydroxymethylfurfural Using Ni Supported on AlO-TiO-ZrO Prepared by Sol-Gel Method: The Effect of Hydrogen Donors.

Molecules

Centro de Investigación de Ciencia y Tecnología Aplicada de Tabasco (CICTAT), Laboratorio de Nanomateriales Catalíticos Aplicados al Desarrollo de Fuentes de Energía y Remediación Ambiental, División Académica de Ciencias Básicas (DACB), Universidad Juárez Autónoma de Tabasco, Km. 1 Carretera Cunduacán-Jalpa de Méndez, Cunduacán 86690, Mexico.

Published: June 2022

5-Hydroxymethylfurfural (5-HMF) has been described as one of the 12 key platform molecules derived from biomass by the US Department of Energy, and its hydrogenation reaction produces versatile liquid biofuels such as 2,5-dimethylfuran (2,5-DMF). Catalytic hydrogenation from 5-HMF to 2,5-DMF was thoroughly studied on the metal nickel catalysts supported on AlO-TiO-ZrO (Ni/ATZ) mixed oxides using isopropanol and formic acid (FA) as hydrogen donors to find the best conditions of the reaction and hydrogen donor. The influence of metal content (wt%), Ni particle size (nm), Nickel Ni, Ni/NiO and NiO species, metal active sites and acid-based sites on the catalyst surface, and the effect of the hydrogen donor (isopropanol and formic acid) were systematically studied. The structural characteristics of the materials were studied using different physicochemical methods, including N physisorption, XRD, Raman, DRS UV-Vis, FT-IR, SEM, FT-IR Py, H-TPD, CO-TPD, H-TPR, TEM and XPS. Second-generation 2,5-DMF biofuel and 5-HMF conversion by-products were analyzed and elucidated using H NMR. It was found that the NiNiO/ATZ3 catalyst synthesized by the impregnation method (WI) generated a good synergistic effect between the species, showing the best catalytic hydrogenation of 5-HMF to 2,5-DMF using formic acid as a hydrogen donor for 24 h of reaction and temperature of 210 °C with 20 bar pressure of Argon (Ar).

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9268021PMC
http://dx.doi.org/10.3390/molecules27134187DOI Listing

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