Efficient hydrogenolysis of lignocellulose into phenolic monomers over a CuO/m-ZrO2 catalyst.

IF 3.1 3区 化学 Q2 CHEMISTRY, PHYSICAL
Peng Qi, Qiang Wang, Zi-Mu Liu, Peng Zhu, Jing-Shu Dong, Jun-Li Ren, Yu-Meng Wang, Ling-Ping Xiao, Run-Cang Sun
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引用次数: 0

Abstract

The catalytic reduction of lignin into bio-chemicals is desirable yet remains a challenge due to its heterogeneity and complexes. Herein, a copper oxide supported monoclinic ZrO2 (CuO/m-ZrO2) catalyst is fabricated for efficient reductive catalytic fractionation (RCF) of softwood lignin, affording a yield of monophenols up to 18.7 wt% with a high selectivity (82.3%) for 4-n-propanol guaiacol. Some key parameters, such as β-O-4' models, solvent, mass ratio, reaction temperature and time, are systematically investigated to reveal their effects on the yields of monomers. Notably, mechanistic studies indicate the interactions between metal and acid sites enhance catalytic activity toward the effective scission of C-O bonds. Furthermore, a successful isolation of 68.3% monophenols is achieved in the gram scale amplification reaction. The monophenol formation pathway is deduced by the expansion of β-O-4' model compounds and other substrates. The insights from this work pave a new way for the rational design of non-precious catalysts for the transformation of lignin into fine chemicals.

在CuO/m-ZrO2催化剂上木质纤维素高效氢解成酚类单体。
催化还原木质素为生物化学物质是理想的,但由于其异质性和络合物仍然是一个挑战。本文制备了一种氧化铜负载的单斜ZrO2 (CuO/m-ZrO2)催化剂,用于软木木质素的高效还原催化分离(RCF),单酚收率高达18.7 wt%, 4-正丙醇愈创木酚的选择性高(82.3%)。系统考察了β-O-4′模型、溶剂、质量比、反应温度和反应时间等关键参数对单体收率的影响。值得注意的是,机理研究表明,金属和酸位点之间的相互作用增强了C-O键有效断裂的催化活性。此外,在克级扩增反应中,成功分离了68.3%的单酚类化合物。通过β-O-4'模型化合物和其他底物的膨胀推断出单酚的形成途径。本研究为合理设计木质素转化为精细化学品的非贵重催化剂铺平了新的道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Faraday Discussions
Faraday Discussions 化学-物理化学
自引率
0.00%
发文量
259
期刊介绍: Discussion summary and research papers from discussion meetings that focus on rapidly developing areas of physical chemistry and its interfaces
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