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首页> 外文期刊>Reaction kinetics,mechanisms and catalysis >Comparison of the properties and catalytic activity of commercially and laboratory prepared Mg/Al mixed oxides in aldol condensation of cyclohexanone with furfural
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Comparison of the properties and catalytic activity of commercially and laboratory prepared Mg/Al mixed oxides in aldol condensation of cyclohexanone with furfural

机译:在糠醛凝胶烯酮中制备商业和实验室混合氧化物的性质和催化活性的比较

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摘要

In recent years, for deeper understanding of the behavior of various heterogeneous catalysts, aldol condensation of acetone and furfural has been researched in detail. In this article, the carbonyl reactants are represented by cyclohexanone and furfural as the platform chemicals for synthesis the fundamental building blocks for future biorefineries. Our main goal was toexplore the structural and acid-base properties and to compare them with catalytic characteristics of Mg/Al mixed oxides in aldol condensation of cyclohexanone with furfural. Theaforesaidbasic heterogeneous catalysts were obtained by the calcination of commercially and laboratory prepared hydrotalcites with different molar ratios (1:1-5:1). Theirphysicochemical properties were determined based onseveral analytical methods: XRD,ICP-OES, SEM, N-2 physisorption, TGA, TGA-MS, DRIFT, TPD-CO2 and TPD-NH3. Through XRD, it was found that as-synthesized laboratory hydrotalcites had the pure crystalline hydrotalcite structure while commercial ones contained also the brucite andMgO phases. Byusing TPD-CO2 and TPD-NH3, themeasured values, especially the total amount of basic sites, provided the best correlation with the catalytic activity of investigated catalysts. Comparable conversions of furfural (ca. 87%) were achieved on laboratory and commercial mixed oxides with the Mg/Al molar ratio 1:1 and 3:1, respectively. They had noobvious difference inselectivity to FCH (about 20%) whereas the commercial samples showed higher selectivity to F2CH (26% at max conversion) than the laboratory ones (17%).
机译:近年来,为了更深入地了解各种异质催化剂的行为,已经详细研究了丙酮和糠醛的醛醇凝结。在本文中,羰基反应物由环己酮和糠醛作为合成未来生物寄生虫的基本构建块的平台化学品。我们的主要目标是探索结构和酸碱性质,并将它们与糠醛的醛醇缩合的Mg / Al混合氧化物的催化特性进行比较。通过具有不同摩尔比的商业和实验室制备的水滑石(1:1-5:1)得到的替代植物的异质催化剂。基于对杀菌分析方法确定的它们的物理化学性质:XRD,ICP-OES,SEM,N-2物理吸附,TGA,TGA-MS,漂移,TPD-CO2和TPD-NH3。通过XRD,发现AS合成的实验室水滑石具有纯的结晶水滑石结构,而商业含量也含有Brucite和MDO阶段。通过验收TPD-CO2和TPD-NH3,基本位点的题次值,特别是与所研究的催化剂的催化活性的最佳相关性。在实验室和商业混合氧化物中,分别在实验室和商业混合氧化物中达到糠醛(CA.87%)的可比转化。它们对FCH的差异差异差异(约20%),而商业样品对F2CH的选择性较高(最大转换为26%),而不是实验室(17%)。

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