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3-(Eicosyloxy)-1,2-propanediol

View entire compound with spectra: 2 NMR, and 1 FTIR

3-(Eicosyloxy)-1,2-propanediol
SpectraBase Compound ID 9d2ONfVo0SC
InChI InChI=1S/C23H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-22-23(25)21-24/h23-25H,2-22H2,1H3
InChIKey IKSHIHFYUOTYKW-UHFFFAOYSA-N
Mol Weight 372.6 g/mol
Molecular Formula C23H48O3
Exact Mass 372.360345 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID IPe6a3kIiJ0
Name 3-(EICOSYLOXY)-1,2-PROPANEDIOL
Source of Sample W. J. Baumann & H. K. Mangold, University of Minnesota, the Hormel Institute, Austin, Minnesota
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H48O3
InChI InChI=1S/C23H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-22-23(25)21-24/h23-25H,2-22H2,1H3
InChIKey IKSHIHFYUOTYKW-UHFFFAOYSA-N
Literature Reference JOCE 29, 3055(1964)
Melting Point 77C
Molecular Weight 372.634003
Synonyms 1,2-PROPANEDIOL, 3-/EICOSYLOXY/-,
Technique CAPILLARY CELL: NEAT