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Influence of method of preparation of Co-Cu/MgO catalyst on dehydrogenation/ dehydration reaction pathway of 1, 4-butanediol

机译:Co-Cu / MgO催化剂的制备方法对1,4-丁二醇脱氢/脱水反应路径的影响

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摘要

Co-Cu/MgO catalyst was prepared by two different methods; one involving generation of Cu and Mg mixed carbonate by coprecipitation followed by mixing it with Co carbonate (Catalyst-1) and the second method involving coprecipitation of all the nitrate salts to get the mixed carbonate (Catalyst-2). Contacting 1,4-butanediol on Catalyst-1 under vapor phase yielded γ-butyrolactone via dehydrogenation, whereas, Catalyst-2 yielded tetrahydrofuran via dehydration. Higher Cu dispersion obtained by N2O pulse chemisorption due to smaller particle size in Catalyst-1 is found to be responsible for the lactonization activity. The presence of strong acid sites, as determined by NH3 TPD, in Catalyst-2 leads to tetrahydrofuran formation by dehydration of 1,4-butanediol.
机译:Co-Cu / MgO催化剂是通过两种不同的方法制备的。一种方法涉及通过共沉淀生成Cu和Mg混合碳酸盐,然后将其与碳酸盐Co混合(Catalyst-1),第二种方法涉及将所有硝酸盐共沉淀以获得混合碳酸盐(Catalyst-2)。在气相下使1,4-丁二醇在Catalyst-1上接触,通过脱氢生成γ-丁内酯,而Catalyst-2通过脱水生成四氢呋喃。由于在Catalyst-1中粒径较小,通过N2O脉冲化学吸附获得的较高的Cu分散度是造成内酯化活性的原因。如NH3 TPD所确定,在Catalyst-2中存在强酸位,会导致1,4-丁二醇脱水而形成四氢呋喃。

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