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

*Links on SpectraBase are not permalinks.
3-(dodecyloxy)-1,2-propanediol
SpectraBase Compound ID 4aODxGZIBjt
InChI InChI=1S/C15H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h15-17H,2-14H2,1H3
InChIKey GBXRUYNQDDTQQS-UHFFFAOYSA-N
Mol Weight 260.4 g/mol
Molecular Formula C15H32O3
Exact Mass 260.235145 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID Ez1xISNnZHz
Name 3-(DODECYLOXY)-1,2-PROPANEDIOL
Source of Sample W. J. Baumann & H. K. Mangold, University of Minnesota, the Hormel Institute, Austin, Minnesota
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H32O3
InChI InChI=1S/C15H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h15-17H,2-14H2,1H3
InChIKey GBXRUYNQDDTQQS-UHFFFAOYSA-N
Literature Reference JOCE 29, 3055(1964)
Melting Point 49.5C
Molecular Weight 260.417999
Synonyms 1,2-PROPANEDIOL, 3-/DODECYLOXY/-,
Technique CAPILLARY CELL: MELT