Issue 4, 2015

Rational design of Ni-based catalysts derived from hydrotalcite for selective hydrogenation of 5-hydroxymethylfurfural

Abstract

Selective hydrogenation of 5-hydroxymethylfurfural (HMF) is of great importance for future energy and chemical supply. Herein, we propose for the first time that non-noble Ni-Al2O3 catalysts derived from hydrotalcite-like compounds can efficiently and selectively convert HMF into 2,5-dimethylfuran (DMF), 2,5-dimethyltetrahydrofuran (DMTHF) and 2,5-dihydroxymethyltetrahydrofuran (DHMTHF). Homogeneous elemental distributions of the hydrotalcite-like precursor facilitate good dispersion of Ni and Al2O3 species and strong interaction between them over the resulting catalysts. The catalysts therefore exhibited superior reactivity. Through fine modulation of surface metal–acid bifunctional sites and control of reaction conditions, high yields of DMF (91.5%), DMTHF (97.4%) and DHMTHF (96.2%) can be diversely achieved. The results demonstrate the feasibility of Ni catalysts for selective hydrogenation of C[double bond, length as m-dash]O, C[double bond, length as m-dash]C and C–O bonds, which have great potential for biomass utilization.

Graphical abstract: Rational design of Ni-based catalysts derived from hydrotalcite for selective hydrogenation of 5-hydroxymethylfurfural

Supplementary files

Article information

Article type
Paper
Submitted
11 Jan 2015
Accepted
12 Feb 2015
First published
12 Feb 2015

Green Chem., 2015,17, 2504-2514

Author version available

Rational design of Ni-based catalysts derived from hydrotalcite for selective hydrogenation of 5-hydroxymethylfurfural

X. Kong, R. Zheng, Y. Zhu, G. Ding, Y. Zhu and Y. Li, Green Chem., 2015, 17, 2504 DOI: 10.1039/C5GC00062A

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