Related Experiment Video
Updated: Jul 13, 2026

O-cresol Concentration Online Measurement Based On Near Infrared Spectroscopy Via Partial Least Square Regression
Published on: November 8, 2019
Determination of edible oil parameters by near infrared spectrometry
S Armenta1, S Garrigues, M de la Guardia
1Department of Analytical Chemistry, Universitat de València, Edifici Jeroni Muñoz, 50th Dr. Moliner, 46100 Burjassot, València, Spain.
Abstract:
A chemometric method has been developed for the determination of acidity and peroxide index in edible oils of different types and origins by using near infrared spectroscopy (NIR) measurements. Different methods for selecting the calibration set, after an hierarchical cluster analysis, were applied. After discrimination of olive oils from maize, seed and sunflower, the prediction capabilities of partial least squares (PLS) multivariate calibration of NIR data were evaluated. Several preprocessing alternatives (first derivative, multiplicative scatter correction, vector normalization, constant offset elimination, mean centering and standard normal variate) were investigated by using the root mean square error of validation (RMSEV) and prediction (RMSEP), as control parameters. Under the best conditions studied, the validation set provides RMSEP values of 0.034 and 0.037% (w/w) for acidity in (I) olive oil group and (II) sunflower, seed and maize oils group. RMSEP values for peroxide in both sample groups, expressed as mequiv.O2 kg(-1), were, respectively 1.87 and 0.79. The limit of detection of the methodology developed was 0.03% for acidity in both groups of edible oils (I and II), and 0.9 and 0.8 mequiv.O2 kg(-1) for peroxide in the olive oil and other edible oils groups, respectively. In fact, the methodology developed is proposed for direct acidity quantification and for the screening of peroxide index in edible oils, requiring less than 30 s per sample without any previous treatment.
More Related Videos
Related Concept Videos
Infrared (IR) Spectroscopy: Overview
Different compounds display unique properties due to their...
IR and UV–Vis Spectroscopy of Carboxylic Acids
However, the stretching absorptions for the C=O bond vary depending on the structure of carboxylic acids. The C=O bond of the free carboxylic acids shows a higher stretching frequency, 1760 cm−1, while H-bonded carboxylic acids (dimers) exhibit stretching absorptions at a lower frequency, 1710 cm−1. The C=O bond of the...
IR and UV–Vis Spectroscopy of Aldehydes and Ketones
IR Frequency Region: Fingerprint Region
The...
Applications of IR Spectroscopy: Overview
IR Spectrum
Transmittance is defined as the ratio of the radiant power passing through a sample to that from the radiation's source. Multiplying the transmittance by 100 gives the percent transmittance (%T), which varies between 100% (no absorption) and 0% (complete...

