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出 处:《南京化工大学学报》1995年第A01期126-130,共5页Journal of Nanjing University of Chemical Technology(Natural Science Edition)
摘 要:借助多波长数据线生回归分析法处理了结构和性质颇为相似、紫外吸收峰相差只有13nm的苯二酚的两种同分异构体。选取波长区间为264~280nm范围内的9个波长点进行测定。结果表明,以Ati/εi对εi/εp进行回归,在邻苯二酚与对苯二酚浓度比为1:10~10:1的范围内时,回归相关系数r≥0.9963,回归线相对波动≤5.7%。邻苯二酚和对苯二酚的回收率分别为99.0%~104.0%和96.0%~101.0%,对于邻苯二酚、对苯二酚的标准混合液和模拟混合液的分析,结果较为满意。The linear regression analysis for multiwavelength data was applied to determine simultaneously two mutual interfering isomers catechol (1, 2-benzenediol) and hydroquinone (1, 4-benzenediol). The difference between the ultraviolet absorption Peaks of their aqueous solutions, △λmax is only 13 um. The absorbance of the testing solution was measured at 9 wavelengths over the range of 264-280 um. The linear correlation coefficients(r) have been found to be greater than 0.9963 in the standard mixture solutions containing catechol and hydroquinone with molar ratio being from 1:10to 10:1. The recoveries of catechol and hydroquinone are 99.0%-104.0% and 96.0%-101.0%, respectively. The present method has been used to determine directly catechol and hydroquine in simulated samples with satisfactory results.
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