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首页> 外文期刊>Journal of Catalysis >Solvent effects in the epoxidation reaction of 1-hexene with titanium silicalite-1 catalyst
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Solvent effects in the epoxidation reaction of 1-hexene with titanium silicalite-1 catalyst

机译:1-己烯与钛Siliconlite-1催化剂环氧化反应中的溶剂效应

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The epoxidation of 1-hexene with titanium silicalite-1(TS-1)catalyst was investigated to gain insight into the effect of the solvent on the observed reactivity.Three different solvents were examined:methanol,acetonitrile,and acetone.Kinetic data were obtained from batch reaction experiments,with an emphasis placed on gathering more accurate initial rates than those reported in the literature.The dependencies of the rates on the concentrations of 1-hexene,water,and hydrogen peroxide were determined.The adsorption behavior of 1-hexene in TS-1 in the three different solvents was determined independently by batch sorption experiments.Results showed that the solvent has a significant effect on the adsorption of 1-hexene,and hence on the reaction kinetics.Kinetic modeling incorporating experimental and simulated quaternary adsorption isotherms to describe quasi-equilibrated steps revealed that the differences in the observed reaction kinetics may be attributed mostly,but not entirely,to differences of the partitioning of 1-hexene between the bulk and intraporous phases among the three different solvents.
机译:研究了1-silenelite-1(TS-1)钛催化剂对1-己烯的环氧化反应,以了解溶剂对所观察到的反应性的影响。研究了三种不同的溶剂:甲醇,乙腈和丙酮,并获得了动力学数据通过分批反应实验,重点是收集比文献报道更准确的初始速率。确定了速率对1-己烯,水和过氧化氢浓度的依赖性.1-己烯的吸附行为通过分批吸附实验分别确定了TS-1中三种溶剂中的TSA含量。结果表明,该溶剂对1-己烯的吸附具有显着影响,因此对反应动力学也有显着影响。结合实验和模拟四元吸附等温线的动力学模型描述准平衡的步骤表明,观察到的反应动力学差异可能主要(而不是全部)归因于三种不同溶剂在本体相和孔内相之间分配1-己烯的效果。

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