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Cu-Ni/γ-Al_2O_3的制备及其催化苯羟基化反应性能
引用本文:王远强,陈思浩,肖稳发,徐菁利,包一鸣.Cu-Ni/γ-Al_2O_3的制备及其催化苯羟基化反应性能[J].精细化工,2009,26(3).
作者姓名:王远强  陈思浩  肖稳发  徐菁利  包一鸣
作者单位:上海工程技术大学,化学化工学院,上海,201620
基金项目:上海高校选拔培养优秀青年教师科研专项基金(06XPYQ15)~~
摘    要:用程序升温还原方法合成了Cu-Ni/γ-Al2O3催化剂,使苯直接羟基化合成苯酚。对该反应过程中,反应温度、反应溶剂、反应原料的不同配比等因素的影响进行了探讨。采用H2-TPR、XRD等技术考察了CuO、NiO的还原状态,确定了最佳还原温度和最佳反应条件:在350℃的还原温度下,当反应温度为70℃、水为反应溶剂、n(H2O)∶n(C6H6)=40∶1、n(H2O2)∶n(C6H6)=5∶1时,苯转化率为36.2%,苯酚选择性为86.3%,苯酚收率为31.2%。

关 键 词:Cu-Ni/-γAl2O3    羟基化  苯酚  精细化工中间体

Preparation of Cu-Ni/γ-Al2O3 Catalysts and Benzene Hydroxylation Reaction Activity
WANG Yuan-qiang,CHEN Si-hao,XIAO Wen-fa,XU Jing-li,BAO Yi-ming.Preparation of Cu-Ni/γ-Al2O3 Catalysts and Benzene Hydroxylation Reaction Activity[J].Fine Chemicals,2009,26(3).
Authors:WANG Yuan-qiang  CHEN Si-hao  XIAO Wen-fa  XU Jing-li  BAO Yi-ming
Affiliation:College of Chemistry and Chemical Engineering;Shanghai University of Engineering Science;Shanghai 201620;China
Abstract:The Cu-Ni/γ-Al2O3 catalyst was prepared via temperature-programmed reduction(H2-TPR).With this catalyst phenol can be synthesized by the benzene direct hydroxylation.Factors affecting this reaction such as reaction temperature,reaction solvent and ratio of reactants are discussed in this paper.The reductive states of CuO and NiO were characterized by H2-TPR and XRD.The best reduction temperature and the best reaction conditions were found under the reduction temperature of 350℃,water as reaction solvent,n(H2O)∶n(C6H6) of 40∶1 and n(H2O2)∶n(C6H6) of 5∶1.The conversion of benzene is 36.2%,the selectivity for phenol is 86.3% and the yield of phenol is 31.2%.
Keywords:Cu-Ni/γ-Al2O3  benzene  hydroxylation  phenol  fine chemical intermediates
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