Kinetics, degradation pathway and reaction mechanism of advanced oxidation of 4‐nitrophenol in water by a UV/H2O2 process

BSTFA公司 化学 降级(电信) 动力学 光降解 对苯二酚 硝基苯酚 光化学 反应机理 化学动力学 反应速率常数 药物化学 催化作用 光催化 有机化学 硅烷化 电信 物理 量子力学 计算机科学
作者
Zhang Wen-bing,Xianming Xiao,Taicheng An,Zhiguang Song,Jiamo Fu,Guoying Sheng,Mingchao Cui
出处
期刊:Journal of Chemical Technology & Biotechnology [Wiley]
卷期号:78 (7): 788-794 被引量:167
标识
DOI:10.1002/jctb.864
摘要

Abstract Photooxidation of 4‐nitrophenol (4‐NP) in water by the UV/H 2 O 2 advanced oxidation process was carried out in order to investigate the kinetics and pathway of 4‐NP degradation. The experimental results showed that the photodegradation of 4‐NP accorded well with pseudo‐first order kinetics. The effects of different parameters, such as H 2 O 2 dosage, pH value and various anion scavengers on the degradation of 4‐NP have been investigated in detail. It was found that acidic conditions are more favorable to the degradation of 4‐NP but many anions, such as HCO 3 − , NO 3 − and Cl − , slow down the photooxidation rate of 4‐NP. Hydroquinone, 1,2,4‐trihdroxybenzene, 4‐nitropyrogallol, and 4‐nitrocatechol were tentatively identified as the intermediates of 4‐NP degradation by GC/MS after samples were derivatized by N , O ‐bis(trimethylsilyl)‐trifluoroacetamide (BSTFA). A degradation pathway was proposed to account for the observed intermediates produced during 4‐NP degradation by the UV/H 2 O 2 process. Copyright © 2003 Society of Chemical Industry

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