SpectraBase Spectrum ID |
KUd7ZlvCAjA |
Name |
2-HEXYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL |
Source of Sample |
B. Weibull, Mooch Domsjo Ab, Ornskoldsvik, Sweden |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H22O3 |
InChI |
InChI=1S/C10H22O3/c1-2-3-4-5-6-10(7-11,8-12)9-13/h11-13H,2-9H2,1H3 |
InChIKey |
QERPRBXFYXTKDD-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 57, 10995(1962) |
Melting Point |
68-70C |
Molecular Weight |
190.283005 |
Synonyms |
1,3-PROPANEDIOL, 2-HEXYL-2-/HYDROXY- METHYL/-, |
Technique |
CAPILLARY CELL: MELT |