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2,4-Xylenol
SpectraBase Compound ID 4idm9BcrmSK
InChI InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3
InChIKey KUFFULVDNCHOFZ-UHFFFAOYSA-N
Mol Weight 122.17 g/mol
Molecular Formula C8H10O
Exact Mass 122.073165 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID A1wSaymNw0F
Name Phenol, 2,4-dimethyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10O
InChI InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3
InChIKey KUFFULVDNCHOFZ-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=11126,REO=2,CNM=HEI,ZFF=2