Catalytic benzene hydroxylation over copper-substituted aluminophosphate molecular sieves (CuAPO-11)

被引:29
|
作者
Qi, Xingyi [1 ]
Li, Junying [1 ]
Ji, Tianhao [1 ]
Wang, Yajun [1 ]
Feng, Lili [1 ]
Zhu, Yuelin [1 ]
Fan, Xuetao [1 ]
Zhang, Chao [1 ]
机构
[1] Beijing Univ Aeronaut & Astronaut, Sch Chem & Environm, Beijing 100191, Peoples R China
基金
中国国家自然科学基金;
关键词
CuAPO-11; Benzene; Catalytic hydroxylation; Phenol; Dihydroxylated benzenoid derivatives; Aqueous hydrogen peroxide; LIQUID-PHASE; PHENOL; AROMATICS; OXIDATION;
D O I
10.1016/j.micromeso.2009.02.007
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Copper-substituted aluminophosphate molecular sieves (CuAPO-11, AEL topology) containing various copper fractions, which have been synthesized by hydrothermal crystallization, were characterized using several physicochemical techniques, Such as XRD, SEM, FTIR, Al-27 and P-31 MAS NMR, etc. In combination of early reported characterization results, the isomorphous substitution of copper in the framework of the parent AlPO4-11 was further confirmed. For example, FTIR spectroscopy provides clear evidence of copper incorporation into the framework of the AEL structure due to the occurrence of a new absorption hand around 1050 cm(-1) as compared with the pure AlPO4-11. which may be tentatively attributed to some stretching vibration related to the lattice oxygen-coordinated copper species. The selective oxidation activity of CuAPO-11 was evaluated using liquid phase-H2O2 hydroxylation of benzene as a probe reaction and compared with another redox analog CuAPO-5 (AFI topology). The catalytic test results suggest that comparable benzene conversion over these copper-containing materials was associated with the framework-incorporated copper atoms whereas different product distributions were governed by the structure type, viz. AEL or AFI topology. (C) 2009 Elsevier Inc. All rights reserved.
引用
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页码:36 / 41
页数:6
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