Preparation of Triphenylamine Based PAF-106s via Mechanical Ball Milling and C2 Hydrocarbons Adsorption Property

被引:0
作者
CHEN Xiaolu [1 ]
YUAN Zhenyan [1 ]
ZHONG Yingchun [2 ]
REN Hao [1 ]
机构
[1] Jilin Univ, State Key Lab Inorgan Synth & Preparat Chem, Changchun 130012, Peoples R China
[2] Jilin Univ, Coll Chem, Changchun 130012, Peoples R China
来源
CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE | 2022年 / 43卷 / 03期
基金
中国国家自然科学基金;
关键词
Porous organic framework; Mechanical milling; Triphenylamine; Adsorption; ORGANIC FRAMEWORKS; POLYMERS; STRATEGY;
D O I
10.7503/cjcu20210771
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Using triphenylamine as monomer, FeCl3 as catalyst, and formaldehyde dimethyl acetal (FDA) as knitting agent, PAF-106s were prepared by mechanical ball milling different molar ratios of triphenylamine, FeCl3 and FDA. Infrared spectroscopy, elemental analysis, X-ray photoelectron spectroscopy, and solid state nuclear magnetic field (NMR) proved that polymerization had taken place. N-2 adsorption results showed that the ratio of triphenylamine, FeCI, and FDA could affect the porous properties of PAF-106s. When the ratio of FeCI, to triphenylamine increased from 3: 1 to 12: 1, and the BET specific surface area of PAF-106c increased from 135 m(2)/g to 280 leg. With the introduction of FDA, the BET specific surface area of PAF-1064-PAF-106g decreased with the increase of the ratio of FeCl3 and FDA. In addition, the adsorption and separation properties of C2 hydrocarbons for PAF-106c were investigated at 273 and 298 K, and the selectivities for C2H2/C2H2 and C2H6/C2H2 were, calculated by ideal adsorbed solution theory (IAST).
引用
收藏
页码:78 / 83
页数:6
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