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Ni-B/SiO2非晶态催化剂对苯乙酮的催化加氢研究

Study on the Hydrogenation of Acetophenone Catalyzed by Ni-B/SiO2 Amorphous Catalyst

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【作者】 徐长青朱大建李光兴

【Author】 XU Chang-qing, ZHU Da-jian, LI Guang-xing~(1))(Department of Chemistry, Huazhong University of Science and Technology, Wuhan 430074, China)

【机构】 华中科技大学化学系华中科技大学化学系 湖北武汉430074湖北武汉430074

【摘要】 用化学还原法制备Ni-B/SiO2非晶态催化剂,用XRD、SEM等对其非晶态特征进行表征,并用于苯乙酮的催化加氢实验,讨论了加氢反应条件对苯乙酮的转化率及选择性的影响.结果表明,Ni-B/SiO2非晶态催化剂具有很高的催化活性,在80℃、氢气压力3.0MPa、反应时间5h条件下,苯乙酮的转化率为100%,其中α-苯乙醇选择性为92.1%,乙苯为4.9%,其余(环己基甲基酮和α-环己基乙醇)为3.0%;在120℃、氢气压力3.0MPa、反应时间5h的条件下,苯乙酮的转化率为100%,其中乙苯选择性为90.2%,其余(α-苯乙醇、环己基甲基酮和α-环己基乙醇)为9.8%.因此,温度改变对产物分布有极大的影响.

【Abstract】 The supported Ni-B/SiO2 amorphous catalyst prepared by chemical reduction exhibited high catalytic activity in hydrogenation of acetophenone. The structure of catalyst was characterized by XRD and SEM. The effect of reaction conditions on conversion and selectivity was also studied. Under the reaction conditions of T=80 ℃, P=3.0 MPa, t=5 h, the conversion of acetophenone reached 100% with selectivity of 92.1% 1-phenylethanol, 4.9% ethylbenzene, and 3.0% other byproducts, respectively. But at higher temperature of 120 ℃, the conversion of acetophenone reached 100% with 90.2% selectivity of ethylbenzene and the 9.8% was others. The results showed that the distribution of products in the hydrogenation was closely related to reaction temperature.

  • 【文献出处】 分子催化 ,Journal of Molecular Catalysis , 编辑部邮箱 ,2004年04期
  • 【分类号】O643.32
  • 【被引频次】19
  • 【下载频次】242
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