首页> 中文期刊> 《化学研究与应用》 >近红外光谱法测定涂料稀释剂中苯系物含量

近红外光谱法测定涂料稀释剂中苯系物含量

         

摘要

Near-infrared( NIR) spectrum was applied for the rapid quantitative determination of benzene homologues( toluene,ethyl-benzene,p-xylene, m-xylene and o-xylene) in paint thinner of solvent based coatings for woodenware. After samples of paint thinner were collected,firstly gas chromatography( GC) was used to detect content of benzene homologues;secondly their NIR spectra were collected;finally partial least square( PLS) was used to develop a linear correlation between their NIR spectra and content of ben-zene homologues. Root mean square error of calibration(RMSEC)of benzene homologues were between(0. 47~1. 40)%,and their square of the correlation coefficient( R2 ) were between 0. 956~0. 988. Root mean square error of prediction( RMSEP) were between (0. 73~2. 32)%,and their square of the correlation coefficient(R2)were between 0. 951~0. 986. NIR model prediction effect was good. The NIR quantitative method was rapid,simple,accurate,and it could be applied in determination of toxic and harmful sub-stances in coatings.%建立使用近红外光谱法( NIR)快速测定溶剂型木器涂料稀释剂中甲苯、乙苯、对二甲苯、间二甲苯和邻二甲苯等苯系物含量方法。收集涂料稀释剂样品,使用气相色谱法( GC)测定苯系物含量,并采集其近红外光谱信息,采用偏最小二乘法( PLS )建立NIR光谱与苯系物含量的线性关系模型。苯系物校正均方差( RM-SEC)在(0.47~1.40)%之间、相关系数(R2)在0.956~0.988之间;预测均方差(RMSEP)在(0.73~2.32)%之间、相关系数( R2)在0.951~0.986之间。 NIR模型预测效果良好,定量方法快速、简单、准确,可在检测涂料的有毒有害物质中推广应用。

著录项

相似文献

  • 中文文献
  • 外文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号