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

*Links on SpectraBase are not permalinks.

3-Dodecyloxy-2-hexadecyloxy-1-propanol

View entire compound with spectra: 3 NMR, and 1 FTIR

3-Dodecyloxy-2-hexadecyloxy-1-propanol
SpectraBase Compound ID Fvso5qSVThw
InChI InChI=1S/C31H64O3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-34-31(29-32)30-33-27-25-23-21-19-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3
InChIKey CYPGAPSMKJPQMF-UHFFFAOYSA-N
Mol Weight 484.9 g/mol
Molecular Formula C31H64O3
Exact Mass 484.485546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID IxRuWl4qplA
Name 3-(DODECYLOXY)-2-(HEXADECYLOXY)-1-PROPANOL
Source of Sample J. Anatol, Institut Pasteur, Paris, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H64O3
InChI InChI=1S/C31H64O3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-34-31(29-32)30-33-27-25-23-21-19-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3
InChIKey CYPGAPSMKJPQMF-UHFFFAOYSA-N
Melting Point 43C
Molecular Weight 484.85
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-PROPANOL, 3-/DODECYLOXY/-2-/HEXADECYLOXY/-,