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以改性大豆为溶剂,筛选出250 g/L苯醚甲环唑乳配方,并测定了其稳定性。结果表明,该乳油性能稳定、乳化性良好。 相似文献
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苯醚甲环唑水乳剂高效液相色谱分析 总被引:2,自引:0,他引:2
[目的]建立高效液相色谱法测定苯醚甲环唑水乳剂中苯醚甲环唑的含量的方法.[方法]分析条件:色谱柱Waters C18 Bondapak 300 mm×4.9 mm;以乙腈-甲醇-水(体积比45:40:15)为流动相;检测波长254 nm;流速0.7 mL/min.[结果]变异系数0.60%,标准偏差为0.061,平均回收率为99.3%.[结论]该方法具有较高的准确度和精密度,并且操作简便、快速,可用于产品质量分析检测. 相似文献
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苯醚甲环唑残留量的气相色谱分析方法研究 总被引:3,自引:1,他引:2
建立了气相色谱法测定香蕉果肉、全果和土壤中苯醚甲环唑残留量的分析方法。实验结果表明:添加量为0.02~2.0mg/kg时.果肉、全果和土壤中的平均回收率分别为:86.88%-98.52%、83.80%-96.01%和94.00%~97.27%.相对标准偏差分别为2.77%~5.74%、3.98%-6.11%和2.76%-5.32%,方法的最小检出量为2.0×10^-12g.最低检出浓度为0.002mg/kg。方法快速、灵敏度高、重现性好,具有较好的准确度和精确度.可用于环境系统中的苯醚甲环唑的残留检测分析。 相似文献
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25%苯醚甲环唑水悬浮剂的研制 总被引:3,自引:2,他引:1
苯醚甲环唑是一种广谱内吸型杀菌剂,对多种作物的病害有较好防治效果。介绍了农药悬浮剂的实验理论依据,并采用优化组合法对25%苯醚甲环唑水悬浮剂的表面活性剂进行了筛选。试验结果表明,该产品悬浮率90%以上,热贮(54℃±2℃,14d)分解率小于5%,产品各项指标符合悬浮剂的要求。 相似文献
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目的评价苯醚甲环唑和吡唑醚菌酯在西瓜中的长期慢性和短期急性膳食摄入风险。方法于2018年进行1年10地规范残留试验,建立检测西瓜中苯醚甲环唑和吡唑醚菌酯残留的分析方法。样品经乙腈提取,加NaCl盐析,经无水MgSO4除水和PSA净化,用超高效液相色谱串联质谱法(ultra performance liquid chromatography tandem mass spectrometry, UPLC-MS/MS)分析,采用多反应离子监测模式(MRM)检测,正离子(ESI+)化,基质匹配外标法定量。结果目标物在一定质量浓度范围内具有良好的线性关系(r≥0.9991)。西瓜在0.01、0.05、0.5 mg/kg添加水平下,苯醚甲环唑平均回收率为92%~103%,相对标准偏差为0.9%~8.9%之间;吡唑醚菌酯的平均回收率为92%~95%, RSDs为1.7%~10.3%,定量限为0.01 mg/kg。膳食评估的结果:一般人群苯醚甲环唑的国家估算每日摄入量(the national estimated daily intake, NEID)为8.57μg/kg·bw/d,占日允许摄入量的85.7%;一般人群吡唑醚菌酯的NEID为18.72μg/kg·bw/d,占日允许摄入量的62.4%。短期急性膳食风险评苯醚甲环唑短期膳食摄入量(the national estimated short-term daily intake, NESTI)为2.98~4.26μg/kg·bw/d,占急性参考剂量(the acute reference dose, ARfD)的0.99%~1.42%,吡唑醚菌酯NESTI为6.23~8.90μg/kg·bw/d,占ARfD的12.46%~17.8%。我国规定的水果中苯醚甲环唑和吡唑醚菌酯最高MRL分别为2 mg/kg和4 mg/kg,该值对我国各类人群在水果中苯醚甲环唑暴露保护水平为1.44~11.24倍;吡唑醚菌酯暴露保护水平为2.16~16.86倍。结论苯醚甲环唑和吡唑醚菌酯长期慢性和短期急性膳食摄入风险较低,现有水果MRL对各类人群的暴露量在可接受的范围之内。 相似文献
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Bayan Khalaf Othman Hamed Shehdeh Jodeh Roland Bol Ghadir Hanbali Zaki Safi Omar Dagdag Avni Berisha Subhi Samhan 《International journal of molecular sciences》2021,22(11)
The goal of this work was to develop polymer-based heterocycle for water purification from toxic pesticides such as difenoconazole. The polymer chosen for this purpose was cellulose nanocrystalline (CNC); two cellulose based heterocycles were prepared by crosslinking with 2,6-pyridine dicarbonyl dichloride (Cell-X), and derivatizing with 2-furan carbonyl chloride (Cell-D). The synthesized cellulose-based heterocycles were characterized by SEM, proton NMR, TGA and FT-IR spectroscopy. To optimize adsorption conditions, the effect of various variable such as time, adsorbent dose, pH, temperature, and difenoconazole initial concentration were evaluated. Results showed that, the maximum difenoconazole removal percentage was about 94.7%, and 96.6% for Cell-X and Cell-D, respectively. Kinetic and thermodynamic studies on the adsorption process showed that the adsorption of difenoconazole by the two polymers is a pseudo-second order and follows the Langmuir isotherm model. The obtained values of ∆G ° and ∆H suggest that the adsorption process is spontaneous at room temperature. The results showed that Cell-X could be a promising adsorbent on a commercial scale for difenoconazole. The several adsorption sites present in Cell-X in addition to the semi crown ether structure explains the high efficiency it has for difenoconazole, and could be used for other toxic pesticides. Monte Carlo (MC) and Molecular Dynamic (MD) simulation were performed on a model of Cell-X and difenoconazole, and the results showed strong interaction. 相似文献