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2,4-Di-tert-butylphenol
SpectraBase Compound ID LSDYSl7Sjel
InChI InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3
InChIKey ICKWICRCANNIBI-UHFFFAOYSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID IRagEAWDmKe
Name Phenol, 2,4-bis(1,1-dimethylethyl)-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O
InChI InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3
InChIKey ICKWICRCANNIBI-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 98%
Sample Description STATE=SOLUTION/CCl4
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=19790,REO=2,CNM=HEI,ZFF=2