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Catalytic Performance and Kinetics of the Precursor of [Fe]-Hydrogenase in the Reaction of Phenol Hydroxylation in Aqueous Phase at Ambient Temperature
Catalysis Letters ( IF 2.8 ) Pub Date : 2019-11-28 , DOI: 10.1007/s10562-019-03060-7
Li Hai , Tianyong Zhang , Shuang Jiang , Xiaoyuan Ma , Di Wang , Bin Li

Abstract FeI 2 (CO) 3 PPh 3 , which usually used as the precursor of [Fe]-hydrogenase, was firstly used as catalyst in one-step hydroxylation of phenol to dihydroxybenzenes. It was found that the reaction can be conducted smoothly in aqueous phase at ambient temperature (25 °C). In the optimum conditions, the conversion of phenol is 26.7% and selectivity of DHB is 80.0%. The possible mechanism was investigated and proposed. The apparent kinetics study shows that it is a pseudo second order reaction and activation energy E a is 66.36 kJ/mol. Graphic Abstract

中文翻译:

[Fe]-氢化酶前体在常温下水相苯酚羟基化反应中的催化性能及动力学

摘要 FeI 2 (CO) 3 PPh 3 通常用作[Fe]-氢化酶的前体,首次在苯酚一步羟基化生成二羟基苯中用作催化剂。发现反应可以在环境温度(25℃)下在水相中顺利进行。在最佳条件下,苯酚的转化率为26.7%,DHB的选择性为80.0%。研究并提出了可能的机制。表观动力学研究表明,该反应为拟二级反应,活化能为E a 为66.36 kJ/mol。图形摘要
更新日期:2019-11-28
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