Investigation on Process Mechanism on Cu-Cr Catalysts for Ethanol Dehydrogenation to Ethyl Acetate

被引:32
|
作者
Zhang, Minhua [2 ]
Li, Guiming [2 ]
Jiang, Haoxi [1 ,2 ,3 ]
Zhang, Jiyan [2 ]
机构
[1] Postdoctoral Workstat Sci & Technol Shandong Haih, Weifang 262737, Shandong, Peoples R China
[2] Tianjin Univ, Key Lab Green Chem Technol, Minist Educ, R&D Ctr Petrochem Technol, Tianjin 300072, Peoples R China
[3] Tianjin Univ, Postdoctoral Stn Sci & Technol Chem Engn & Techno, Tianjin 300072, Peoples R China
关键词
Cu-Cr catalyst; Ethyl acetate; Active site; Acidic site; ZINC OXIDE CATALYSTS; COPPER CHROMITE; METHANOL;
D O I
10.1007/s10562-011-0635-x
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The Cu-Cr catalysts were prepared by co-precipitation method,and the role of active sites on Cu-Cr catalyst for direct synthesis of ethyl acetate from ethanol was investigated. The catalysts were characterized by means of XRD, TEM, XPS, ethanol-TPSR, EA-TPD and FT-IR etc., respectively. The results show that the outermost surface layer of Cu-Cr catalysts after reduction is composed of Cu-0, Cr2O3 and CuCr2O4 phases. The ethanol dehydrogenation step is carried out on Cu-0 active sites, but the selectivity of ethyl acetate is not remarkably influenced by the properties of Cu-0 active sites, the proper performances of Lewis acidic sites on the Cu-Cr catalyst might play a key role to improve the selectivity of ethyl acetate.
引用
收藏
页码:1104 / 1110
页数:7
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