2013
DOI: 10.1002/pca.2470
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Vibrational Spectroscopy as a Rapid Quality Control Method for Melaleuca alternifolia Cheel (Tea Tree Oil)

Abstract: The accurate prediction of the external dataset after introduction into the models confirmed that both MIR and NIR spectroscopy are valuable methods for quantification of the major compounds of TTO when compared with the reference data obtained using GC-MS. Copyright © 2013 John Wiley & Sons, Ltd.

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Cited by 20 publications
(12 citation statements)
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“…A broad peak around 3300 cm −1 observed in α-terpineol and terpinen-4-ol indicates the O–H bond stretching vibration [ 13 , 24 , 25 ]. The C–H stretching of an alkyl or alkenyl group gives an absorption in the 2800–3000 cm −1 range [ 20 , 26 ]. The C–H bendings of an alkyl group and an alkenyl group occur in the 1300–1500 cm −1 [ 24 , 25 , 26 , 27 ] and 700–900 cm −1 ranges [ 7 , 26 ], respectively.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…A broad peak around 3300 cm −1 observed in α-terpineol and terpinen-4-ol indicates the O–H bond stretching vibration [ 13 , 24 , 25 ]. The C–H stretching of an alkyl or alkenyl group gives an absorption in the 2800–3000 cm −1 range [ 20 , 26 ]. The C–H bendings of an alkyl group and an alkenyl group occur in the 1300–1500 cm −1 [ 24 , 25 , 26 , 27 ] and 700–900 cm −1 ranges [ 7 , 26 ], respectively.…”
Section: Resultsmentioning
confidence: 99%
“…α-Terpineol (96% purity, Alfa Aesar, Ward Hill, MA, USA), 1,8-cineole (99% purity, Alfa Aesar, Ward Hill, MA, USA), terpinen-4-ol (≥95% purity, Sigma Aldrich, Burlington, MA, USA), α–terpinene (≥95% purity, Sigma Aldrich, Burlington, MA, USA), and γ–terpinene (97% purity, Sigma Aldrich, Burlington, MA, USA) were analyzed as reference materials to determine the constituents. These organic materials have been known for the main phytochemical constituents of tea tree extract [ 20 ].…”
Section: Methodsmentioning
confidence: 99%
“…A previous study used mid‐infrared and NIR spectra to predict the seven main terpenoids in TTO. [ 26 ] Using 55 TTO samples obtained from various sources in South Africa, they successfully developed partial least squares (PLS) multivariate calibration models for all seven terpenoids, with CV r 2 ranging from 0.97 for 1,8‐cineole to 0.76 for α‐terpinene and RMSE between 0.2% for low‐abundant terpinolene to 3.5% for high‐abundant terpinen‐4‐ol. The Raman approach of this study improved on these outcomes in several respects.…”
Section: Discussionmentioning
confidence: 99%
“…The quantitative analysis of pulegone in hydrodistilled pennyroyal oils (Mentha pulegium) by FTIR, combined with PLS regression, was investigated in [194]. MIR and NIR spectroscopy, in combination with PLS calibration models, were successfully used to predict the contents of seven major compounds of the essential oils of Melaleuca alternifolia [195]. Qualitative and quantitative assessment of lavender oil (Lavandula angustifolia) biomarkers were made in [196], using MIR and NIR spectroscopy combined with PLS.…”
Section: Metabolomics Quality and Authenticationmentioning
confidence: 99%