自然科学版
陕西师范大学学报(自然科学版)
合成气定向催化转化科学与技术专题
Cu-SiO2催化环己醇气相脱氢制环己酮的研究
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闫梦霄, 肖勇山, 石先莹, 葛汉青*, 李婷, 宋永红, 刘昭铁, 刘忠文
(陕西省合成气转化重点实验室, 陕西师范大学 化学化工学院 陕西 西安 710119)
葛汉青,男,副研究员,博士,主要研究方向为工业催化。E-mail: gehanqing@foxmail.com
摘要:
采用一步溶剂蒸发诱导自组装法制备了不同CuO含量的Cu-SiO2催化剂,考察了CuO含量和反应温度对其催化环己醇脱氢制环己酮性能的影响,探讨了催化剂失活原因。结果表明,反应温度为300 ℃时,CuO质量分数为10%的Cu-SiO2催化剂表现出较高的活性(环己醇的初始转化率达90%以上)和目标产物选择性(99%以上)。稳定性和再生实验结果表明,金属Cu颗粒的烧结是Cu-SiO2催化剂失活的主要原因。
关键词:
环己醇脱氢;环己酮;Cu;稳定性
收稿日期:
2018-10-17
中图分类号:
TQ426.8
文献标识码:
A
文章编号:
1672-4291(2019)01-0109-08
基金项目:
国家重点研发计划(2018YFB0604600-04); 中央高校基本科研业务费专项资金(GK201601005)
Doi:
The gas-phase dehydrogenation of cyclohexanol to cyclohexanone over Cu-SiO2 catalysts
YAN Mengxiao, XIAO Yongshan, SHI Xianying, GE Hanqing*, LI Ting, SONG Yonghong, LIU Zhaotie, LIU Zhongwen
(Shaanxi Key Laboratory of Syngas Conversion, School of Cheistry & Chemical Engineering, Shaanxi Normal University, Xi′an 710119,Shaanxi,China)
Abstract:
A series of Cu-SiO2 samples with different contents of CuO was synthesized via the one-pot evaporation induced self-assembly method, and was evaluated as a catalyst for the gas-phase dehydrogenation of cyclohexanol to cyclohexanone. The catalysts were characterized by XRD, TG-DSC, TEM, and N2 adsorption-desorption at low temperatures. At the reaction temperature of 300 ℃, the Cu-SiO2 catalyst containing 10% CuO showed the best performance among the investigated samples, i.e., the initial conversion of cyclohexanol was over 90% and the selectivity of cyclohexanone was over 99%. From the results of the long-term reaction (50 h) and the regeneration of the used catalyst, the sintering of the metallic Cu particles was revealed to be responsible for the catalyst deactivation. These findings are important for the further development of a high-performance Cu-based catalyst for the titled reaction.
KeyWords:
cyclohexanol dehydrogenation; cyclohexanone; Cu; stability