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Mesitol
SpectraBase Compound ID 2dNPrtvkoFd
InChI InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3
InChIKey BPRYUXCVCCNUFE-UHFFFAOYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 4BuFf7YVRIS
Name 2,4,6-Trimethylphenol
Source of Sample Spectrochem Pvt. Ltd.
Catalog Number 120294
CAS Registry Number 527-60-6
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12O
InChI InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3
InChIKey BPRYUXCVCCNUFE-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Liquid
Purity >97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms Mesitol
Technique ATR-Neat (DuraSamplIR II)