For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,6-Dimethoxyphenol
SpectraBase Compound ID L9E9LxO6ScI
InChI InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
InChIKey KLIDCXVFHGNTTM-UHFFFAOYSA-N
Mol Weight 154.16 g/mol
Molecular Formula C8H10O3
Exact Mass 154.062994 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5msdS0wUXF5
Name 2,6-Dimethoxyphenol
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number B24253
Lot Number 10191308
CAS Registry Number 91-10-1
Classification Flavors and Fragrances
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10O3
InChI InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
InChIKey KLIDCXVFHGNTTM-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Purity 99%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms Pyrogallol 1,3-dimethyl ether; Syringol
Technique ATR-Neat (DuraSamplIR II)