催化作用
选择性
醛
还原(数学)
氢
化学
选择性还原
转移加氢
组合化学
有机化学
数学
几何学
钌
作者
Ziling Liu,Jipeng Wang,Xiaoqian Gao,Yadong Bi,Guo Chen,Xinli Tong
摘要
A selectivity-controllable H transfer reduction of α,β-unsaturated furanic aldehyde is developed using aliphatic alcohols as hydrogen sources in the presence of the high entropy CuCoAlNiFeO x catalyst.
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