| SpectraBase Spectrum ID |
21WMudZVE19 |
| Name |
3-[(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)SULFONYL]-1,2-PROPANEDIOL |
| Source of Sample |
N. Sharghi & I. Lalezari, University of Tehran, Tehran, Iran |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11F3O4S |
| InChI |
InChI=1S/C10H11F3O4S/c11-10(12,13)8-3-1-2-4-9(8)18(16,17)6-7(15)5-14/h1-4,7,14-15H,5-6H2 |
| InChIKey |
YAWPCUMJEDZDEI-UHFFFAOYSA-N |
| Literature Reference |
JCEND 11, 612(1966) |
| Melting Point |
145C |
| Molecular Weight |
284.253998 |
| Synonyms |
1,2-PROPANEDIOL, 3-//A,A,A-TRIFLUORO-O- TOLYL/SULFONYL/-, |
| Technique |
KBr WAFER |
![3-[(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)SULFONYL]-1,2-PROPANEDIOL](/api/spectrum/21WMudZVE19/structure.png?h=300&w=458 "3-[(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)SULFONYL]-1,2-PROPANEDIOL")
