SpectraBase Spectrum ID |
2aUba03nIQD |
Name |
3-(p-TOLYLOXY)-1,2-PROPANEDIOL |
Source of Sample |
V. Ulbrich, Research Institute For Synthetic Resins & Lacquers, Czechoslovakia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O3 |
InChI |
InChI=1S/C10H14O3/c1-8-2-4-10(5-3-8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3 |
InChIKey |
HEILYJUNOUXHJQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 3049(1964) |
Melting Point |
~75C |
Molecular Weight |
182.218994 |
Synonyms |
1,2-PROPANEDIOL, 3-P-TOLYLOXY-, |
Technique |
CAPILLARY CELL: MELT |