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71.
Organosolv lignin was treated with ethanol at sub/supercritical temperatures (200, 275, and 350 °C) for conversion to low molecular phenols under different reaction times (20, 40, and 60 min), solvent-to-lignin ratios (50, 100, and 150 mL g−1), and initial hydrogen gas pressures (2 and 3 MPa). Essential lignin-degraded products, oil (liquid), char (solid), and gas were obtained, and their yields were directly influenced by reaction conditions. In particular, concurrent reactions involving depolymerization and recondensation as well as further (secondary) decomposition were significantly accelerated with increasing temperature, leading to both lignin-derived phenols in the oil fraction and undesirable products (char and gas). 相似文献
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73.
The ubiquitous distribution of halogenated aromatic compounds(XAr) coupled with their carcinogenicity has raised public concerns on their potential risks to both human health and the ecosystem. Recently, advanced oxidation processes(AOPs) have been considered as an"environmentally-friendly" technology for the remediation and destruction of such recalcitrant and highly toxic XAr. During our study on the mechanism of metal-independent production of hydroxyl radicals(UOH) by halogenated quinones and H_2O_2, we found, unexpectedly, that an unprecedented UOH-dependent two-step intrinsic chemiluminescene(CL) can be produced by H_2O_2 and tetrachloro-p-benzoquinone, the major carcinogenic metabolite of the widely used wood preservative pentachlorophenol. Further investigations showed that, in all UOH-generating systems, CL can also be produced not only by pentachlorophenol and all other halogenated phenols, but also by all XAr tested. A systematic structure–activity relationship study for all 19 chlorophenolic congeners showed that the CL increased with an increasing number of Cl-substitution in general. More importantly, a relatively good correlation was observed between the formation of quinoid/semiquinone radical intermediates and CL generation. Based on these results, we propose that UOH-dependent formation of quinoid intermediates and electronically excited carbonyl species is responsible for this unusual CL production; and a rapid, sensitive,simple, and effective CL method was developed not only to detect and quantify trace amount of XAr, but also to provide useful information for predicting the toxicity or monitoring real-time degradation kinetics of XAr. These findings may have broad chemical, environmental and biological implications for future studies on halogenated aromatic persistent organic pollutants. 相似文献
74.
George F. Antonious Eric T. Turley Regina R. Hill 《Journal of environmental science and health. Part. B》2013,48(5):361-365
Composting and land application of municipal sewage sludge (SS) and yard waste (YW) compost are increasingly popular ways for using organic waste as a source of organic matter, while decreasing the amount of waste being diverted into landfills. Researchers have largely ignored the effect of SS and SS mixed with YW (SS+YW) compost on the antioxidant contents of vegetables grown under this practice. Accordingly, the main objective of this investigation was to monitor the impact of SS and SS+YW on the nutritional composition of pepper and melon fruits at harvest. Total phenols and ascorbic acid contents of pepper and melons (determined by the Folin-Ciocalteau and the dichlorophenol–indophenol methods, respectively) were greater in pepper than melon fruits. Soil amended with SS or SS+YW significantly elevated the concentrations of ascorbic acid and total phenols in melon fruits compared to no-mulch native soil. The application of SS did not modify the concentration of β-carotene in melon fruits at three harvests. Regardless of soil treatments, ascorbic acid and total phenols concentrations were greater in melon fruits collected at the first harvest compared to harvest three. Pepper fruits collected at harvest three contained the greatest concentrations of ascorbic acid and total phenols; whereas, pepper fruits collected at the second harvest contained the greatest concentrations of soluble sugars. 相似文献
75.
76.
Dermont C. Bouchard 《Journal of environmental science and health. Part. B》2013,48(4):391-402
Abstract Soil columns were used to study pesticides and phenols transport under rapid infiltration land treatment conditions. An analytical procedure is described for the quantitative determination of atrazine, diuron, carbofuran, phenol, 2,4‐dinitrophenol, 2,4‐dimethylphenol, and 2,4‐dichlorophenol in soil and wastewater. Recoveries of all analytes were greater than 90%. The method detection limits for all analytes were ≤0.03 μg/ml (s/n=4) in wastewater and ≤ 0.1 μg/ml (s/n=5) in soil. 相似文献
77.
酚类化合物的QSAR研究 总被引:2,自引:1,他引:2
直接应用化合物的分子结构式产生的结构描述参量研究了45个酚类化合物的麻醉毒性和分子结构之间的相关性,用多元回归分析和神经网络法建立了相应的数学模型,并用其预测了5个酚类化合物的麻醉毒性.结果表明,所提取的结构参量较好地反映这类化合物的结构特性,而用神经网络法所得结果优于多元回归分析结果. 相似文献
78.
Isabel W.C.E. Arends Jan G.P. Born W.Ren Ophorst Peter Mulder Robert Louw 《Chemosphere》1989,18(9-10):1965-1970
Pyrolysis (800–900°C, ca. 5 s) of benzene/HC1 mixtures leads to chlorobenzene (1) even in a reducing environment of H2 and/or CH4. With added oxygen, 1 is formed even at 550°C; such slow combustions also yield chlorinated phenols and dibenzofurans. 相似文献
79.
采用量子化学PM3算法计算得到的苯酚类化合物的量子化学参数,应用偏最小二乘(PLS)算法,建立了能预测苯酚类化合物光解量子产率(Y)的定量结构-性质关系(QSPR)模型.影响苯酚类化合物光解量子产率的主要因素是分子最高占据轨道能(Ehomo)和分子生成热(HOF),logY值随着Ehomo的增大而增大,随着HOF的增大而减小.分子的电负性和(Ehomo-Ehomo)2对logY值也有一定的影响,电负性和(Ehomo-Ehomo)2较小的分子,其logY值也较大. 相似文献
80.
以原位沉淀法制备的氧化石墨烯/Fe3O4磁性纳米复合颗粒为固定化载体,1-乙基-(3-二甲基氨基丙基)碳二亚胺盐酸盐为交联剂,成功固载了辣根过氧化物酶。探讨了固定化条件对辣根过氧化酶活性的影响以及固定化酶的理化性质,实验结果表明,固定化最佳pH为6、温度为30℃、时间为11 h、交联剂浓度为1 mg/L。与游离酶相比,固定化酶具有良好的pH稳定性和热稳定性。最后将固定化酶用于降解水中的苯酚和2,4-二氯酚,并考察了固定化酶的重复利用性。 相似文献