化学
轨道能级差
显色的
间苯二酚
儿茶酚
苯酚
酚类
邻苯三酚
对苯二酚
愈创木酚
检出限
间苯三酚
苯
取代基
色谱法
有机化学
分子
催化作用
作者
Cong Yi Hu,Zhong Wei Jiang,Cheng Zhi Huang,Yuan Fang Li
出处
期刊:Mikrochimica Acta
[Springer Science+Business Media]
日期:2021-07-24
卷期号:188 (8): 272-272
被引量:61
标识
DOI:10.1007/s00604-021-04944-5
摘要
Based on the laccase-mimicking activity of Cu2+-modified University of Oslo (UiO) metal–organic framework (UiO-67-Cu2+), we developed a colorimetric sensor array for distinguishing a series of phenols with different number and position of substituted hydroxyl group (-OH) and different substituent group on the benzene ring, including phenol, catechol, quinol, resorcinol, pyrogallol, phloroglucinol, o-chlorophenol, o-aminophenol, and o-nitrophenol. The highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energy levels of phenolic compounds were obtained by theoretical calculation. The results show that the lower the LUMO energy level, the easier the chromogenic reaction occurs. The UiO-67-Cu2+-catalyzed phenol chromogenic reaction showed a good linearity in the range from 0.1 to 200 μM with limit of detection approximately 61 nM. Through the detection of phenol in tap water and river water, the recovery rate and RSD (n = 3) were calculated as 94.1~103% and 1.0~3.3, respectively, showing good recovery, reliable results, and outstanding stability. Therefore, the proposed colorimetric sensor array will have a great potential for the detection of phenols in the environment.
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