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3,4-Furandimethanol

View entire compound with spectra: 5 NMR, 1 FTIR, and 1 MS (GC)

3,4-Furandimethanol
SpectraBase Compound ID JZCNQIOvrdy
InChI InChI=1S/C6H8O3/c7-1-5-3-9-4-6(5)2-8/h3-4,7-8H,1-2H2
InChIKey RNKXUVJWMOMTHV-UHFFFAOYSA-N
Mol Weight 128.13 g/mol
Molecular Formula C6H8O3
Exact Mass 128.047344 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 82oNRgdCSXk
Name 3,4-FURANDIMETHANOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Catalog Number 19489
Boiling Point 101-103C/0.08mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (20C) 1.211
Formula C6H8O3
InChI InChI=1S/C6H8O3/c7-1-5-3-9-4-6(5)2-8/h3-4,7-8H,1-2H2
InChIKey RNKXUVJWMOMTHV-UHFFFAOYSA-N
Molecular Weight 128.126999
Optical Properties Index of Refraction= (20C) 1.5105
Technique CAPILLARY CELL: NEAT