中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
A highly efficient Cu/La2O3 catalyst for transfer dehydrogenation of primary aliphatic alcohols

文献类型:期刊论文

作者Shi, Ruijuan; Wang, Fei; Tana; Li, Yong; Huang, Xiumin; Shen, Wenjie
刊名green chemistry
出版日期2010
卷号12期号:1页码:108-113
产权排序1;1
通讯作者申文杰
英文摘要la2o3-supported copper nanoparticles are sufficiently active for transfer dehydrogenation of primary aliphatic alcohols to aldehydes. when used for 1-octanol, the yield of 1-octanal can be as high as 63%. the catalyst is also highly effective for a wide variety of substrates, such as aromatic, aliphatic, and cyclic alcohols. the yield of the desired products approaches 100% and the turnover frequency is 86.5 h(-1). the synergistic effect between the basicity of la2o3 and the hydrogen spillover of cu particle contributes significantly to the extremely high activity of the cu/la2o3 catalyst for transfer dehydrogenation of primary aliphatic alcohols.
WOS标题词science & technology ; physical sciences
类目[WOS]chemistry, multidisciplinary
研究领域[WOS]chemistry
关键词[WOS]environmentally benign oxidation ; molecular-oxygen ; heterogeneous catalysis ; selective oxidation ; ruthenium catalyst ; metal-catalysts ; surface ; copper ; hydrotalcite ; palladium
收录类别SCI
原文出处false
语种英语
WOS记录号WOS:000273576000017
公开日期2010-11-30
源URL[http://159.226.238.44/handle/321008/103369]  
专题大连化学物理研究所_中国科学院大连化学物理研究所
作者单位Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, Dalian 116023, Peoples R China
推荐引用方式
GB/T 7714
Shi, Ruijuan,Wang, Fei,Tana,et al. A highly efficient Cu/La2O3 catalyst for transfer dehydrogenation of primary aliphatic alcohols[J]. green chemistry,2010,12(1):108-113.
APA Shi, Ruijuan,Wang, Fei,Tana,Li, Yong,Huang, Xiumin,&Shen, Wenjie.(2010).A highly efficient Cu/La2O3 catalyst for transfer dehydrogenation of primary aliphatic alcohols.green chemistry,12(1),108-113.
MLA Shi, Ruijuan,et al."A highly efficient Cu/La2O3 catalyst for transfer dehydrogenation of primary aliphatic alcohols".green chemistry 12.1(2010):108-113.

入库方式: OAI收割

来源:大连化学物理研究所

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