A CaMnAl-hydrotalcite solid basic catalyst toward the aldol condensation reaction with a comparable level to liquid alkali catalysts

2018 ◽  
Vol 20 (13) ◽  
pp. 3071-3080 ◽  
Author(s):  
Weihan Bing ◽  
Huimin Wang ◽  
Lei Zheng ◽  
Deming Rao ◽  
Yusen Yang ◽  
...  

A CaMnAl-hydrotalcite solid basic catalyst was prepared based on the memory effect of LDHs, which exhibited extremely high heterogeneous catalytic performance toward the aldol condensation reaction.

RSC Advances ◽  
2019 ◽  
Vol 9 (30) ◽  
pp. 16919-16928 ◽  
Author(s):  
Wenzhi Li ◽  
Mingxue Su ◽  
Tao Yang ◽  
Tingwei Zhang ◽  
Qiaozhi Ma ◽  
...  

Liquid fuel intermediates can be produced via aldol condensation reactions through furan aldehydes and ketones driven from biomass.


Catalysts ◽  
2021 ◽  
Vol 12 (1) ◽  
pp. 42
Author(s):  
Longxin Ju ◽  
Gang Li ◽  
Hongxian Luo

Aldol condensation reactions are very important C–C coupling reactions in organic chemistry. In this study, the catalytic performance of layered double hydroxides (LDHs) in the aldol condensation reaction of formaldehyde (FA) and propionaldehyde (PA) was investigated. The MxAl-LDHs (denoted as re-MxAl–LDHs; M = Ca and Mg; X = 2–4), as heterogeneous basic catalysts toward the aldol condensation reaction, were prepared via a two-step procedure. The catalyst exhibited a high PA conversion (82.59%), but the methacrolein (MAL) selectivity was only 36.01% due to the limitation of the alkali-catalyzed mechanism. On this basis, the direct intercalation of L-proline into LDHs also has been investigated. The influences of several operating conditions, including the temperature, reaction time, and substrate content, on the reaction results were systematically studied, and the optimized reaction conditions were obtained. The optimized Mg3Al–Pro-LDHs catalyst exhibited a much higher MAL selectivity than those of re-MgxAl–LDHs.


2015 ◽  
Vol 45 (2) ◽  
pp. 194-201
Author(s):  
Xi Hu ◽  
Jinhua Liang ◽  
Feng Zhang ◽  
Junge Wang ◽  
Xiaoqian Ren

2021 ◽  
pp. 1-1
Author(s):  
Masato Tsujiguchi ◽  
Takashi Aitoku ◽  
Hironori Takase ◽  
Yasuko Yamada Maru

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Tao Gan ◽  
Jingxiu Yang ◽  
David Morris ◽  
Xuefeng Chu ◽  
Peng Zhang ◽  
...  

AbstractActivation of O2 is a critical step in heterogeneous catalytic oxidation. Here, the concept of increased electron donors induced by nitrogen vacancy is adopted to propose an efficient strategy to develop highly active and stable catalysts for molecular O2 activation. Carbon nitride with nitrogen vacancies is prepared to serve as a support as well as electron sink to construct a synergistic catalyst with Pt nanoparticles. Extensive characterizations combined with the first-principles calculations reveal that nitrogen vacancies with excess electrons could effectively stabilize metallic Pt nanoparticles by strong p-d coupling. The Pt atoms and the dangling carbon atoms surround the vacancy can synergistically donate electrons to the antibonding orbital of the adsorbed O2. This synergistic catalyst shows great enhancement of catalytic performance and durability in toluene oxidation. The introduction of electron-rich non-oxide substrate is an innovative strategy to develop active Pt-based oxidation catalysts, which could be conceivably extended to a variety of metal-based catalysts for catalytic oxidation.


1982 ◽  
Vol 47 (8) ◽  
pp. 2235-2245 ◽  
Author(s):  
Zdeněk Vít ◽  
Lubomír Nondek ◽  
Jaroslav Málek

The kinetics of the aldol condensation of cyclohexanone in decalin were investigated at 210 °C on catalysts prepared by drying and calcining the aluminium and iron hydroxides at 110-850 °C. The effect of catalyst poisoning by benzoic acid and pyridine on the course of the condensation reaction and aldol retroaldolisation was also examined. The kinetics of the cyclohexanone condensation can be described by means of Langmuir-Hinshelwood equations which are in agreement with a mechanism involving adsorption of cyclohexanone on a basic site to form a transient complex, reaction of this complex with a cyclohexanone molecule affording the aldol, the rate determining interaction of the aldol with free basic and acid sites yielding 2-(1-cyclohexen-1-yl)cyclohexanone and water and desorption of these products from the catalyst surface. The proposed kinetic model is supported by the results of catalyst poisoning. The activity of aluminium and iron oxides in the condensation of cyclohexanone is a complex function of their basicity and acidity depending strongly on the calcination temperature.


2022 ◽  
Author(s):  
huixiang wang ◽  
Xiaobo Ren ◽  
Zhong Liu ◽  
Baoliang Lv

The in-depth researches have found that the nanocrystal facet of transition metal oxide (TMO) greatly affects its heterogeneous catalytic performance, as well as the property of photocatalysis, gas sensing, electrochemical...


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