(717h) Analysis of Pyrolysis Oil Model Compounds Using in-Situ raman
AIChE Annual Meeting
2019
2019 AIChE Annual Meeting
Forest and Plant Bioproducts Division
Advances in Lignin Degradation Strategies
Thursday, November 14, 2019 - 5:36pm to 5:54pm
Therefore, in this research, we propose the use of in-situ Raman Spectroscopy which can yield us time-resolved information about molecular structure, intermediates, mechanisms, and rate of reaction. The HDO reaction was simulated by analyzing multiple samples of varying concentrations of the reactants, and their corresponding HDO products. The obtained Raman spectra was then deconvoluted using Gaussian Deconvolution algorithm, in order to identify, and differentiate between different peaks. The height of their respective characteristic stretching modes were then measured to determine the conversion of the model compound. The carbonyl (νC=O) stretching mode in hydroxyacetone, for instance, was found at 1,721 cm-1, (νCOCOC) sym. stretching mode of the acetal group found in glycolaldehyde diethyl acetal was observed at 1,140 cm-1 and the phenol (νC-O) stretching mode of 4-n-propylphenol was obtained at 1,204 cm-1, respectively. A calibration curve was then obtained from the corresponding peak height versus concentration. Insofar, in-situ Raman could be used to measure the conversion of the hydrodeoxygenation of pyrolysis oil compounds.