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IR spectroscopy as a quantitative and predictive analysis method of phenol-formaldehyde resol resins

机译:红外光谱法作为酚醛甲阶酚醛树脂的定量和预测分析方法

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摘要

A set of resin samples was characterized by IR and C-18-NMR spectroscopy. The suitability of IR spectroscopy for the quantitative analysis of resins was evaluated by statistical methods using the NMR reference data as calibration. The values of interesting properties, for example, the amount of free phenol and the formaldehyde-to-phenol (F/P) molar ratio, of the resins being similar to the calibration resins were predicted from the IR spectra. Also, the predicted results were compared with the ones observed by C-13-NMR spectroscopy. (C) 1998 John Wiley & Sons, Inc. [References: 15]
机译:通过IR和C-18-NMR光谱表征一组树脂样品。红外光谱法用于树脂定量分析的适用性是通过使用NMR参考数据作为校准的统计方法进行评估的。由红外光谱预测了与校准树脂相似的树脂的有趣特性的值,例如,游离酚的量和甲醛与苯酚的摩尔比(F / P)。此外,将预测结果与通过C-13-NMR光谱观察到的结果进行了比较。 (C)1998 John Wiley&Sons,Inc. [参考:15]

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