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3-(2'-propophenoxy)-1,2-propanediol

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

3-(2'-propophenoxy)-1,2-propanediol
SpectraBase Compound ID GHNfyNKW4DZ
InChI InChI=1S/C12H18O4/c1-2-7-15-11-5-3-4-6-12(11)16-9-10(14)8-13/h3-6,10,13-14H,2,7-9H2,1H3
InChIKey SHLGUEVDTGWLBS-UHFFFAOYSA-N
Mol Weight 226.27 g/mol
Molecular Formula C12H18O4
Exact Mass 226.120509 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 519DiaWfkt2
Name 3-(o-PROPOXYPHENOXY)-1,2-PROPANEDIOL
Source of Sample R. Meltzer & J. Doczi, Warner Institute, New York, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O4
InChI InChI=1S/C12H18O4/c1-2-7-15-11-5-3-4-6-12(11)16-9-10(14)8-13/h3-6,10,13-14H,2,7-9H2,1H3
InChIKey SHLGUEVDTGWLBS-UHFFFAOYSA-N
Melting Point 69-71C
Molecular Weight 226.272003
Synonyms 1,2-PROPANEDIOL, 3-/O-PROPOXYPHENOXY/-,
Technique CAPILLARY CELL: MELT