SpectraBase Spectrum ID |
6qMjzoIIrKt |
Name |
3-(DECYLOXY)-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 |
C13H28O3 |
InChI |
InChI=1S/C13H28O3/c1-2-3-4-5-6-7-8-9-10-16-12-13(15)11-14/h13-15H,2-12H2,1H3 |
InChIKey |
SHQRLYGZJPBYGJ-UHFFFAOYSA-N |
Literature Reference |
JOCE 29, 3055(1964) |
Melting Point |
38.5C |
Molecular Weight |
232.363998 |
Synonyms |
1,2-PROPANEDIOL, 3-/DECYLOXY/-, |
Technique |
CAPILLARY CELL: MELT |