SpectraBase Spectrum ID |
GzyTb5mapcI |
Name |
2-METHYL-3-[p-(PHENYLTHIO)PHENYL]-2,3-BUTANEDIOL |
Source of Sample |
N. Sharghi, University of Tehran, Tehran, Iran |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20O2S |
InChI |
InChI=1S/C17H20O2S/c1-16(2,18)17(3,19)13-9-11-15(12-10-13)20-14-7-5-4-6-8-14/h4-12,18-19H,1-3H3 |
InChIKey |
ZIMSDIZSCLHCCX-UHFFFAOYSA-N |
Literature Reference |
JCEND 9, 385(1964) |
Melting Point |
62C |
Molecular Weight |
288.404999 |
Synonyms |
2,3-BUTANEDIOL, 2-METHYL-3-/P-PHENYL- THIOPHENYL/-, |
Technique |
CAPILLARY CELL: MELT |