| SpectraBase Spectrum ID |
2Tf2hh3bS4Z |
| Name |
2,2,3,3-Tetrafluoro-1-(4-chlorophenyl)-3-(phenylsulfonyl)-propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClF4O3S |
| InChI |
InChI=1S/C15H11ClF4O3S/c16-11-8-6-10(7-9-11)13(21)14(17,18)15(19,20)24(22,23)12-4-2-1-3-5-12/h1-9,13,21H |
| InChIKey |
GHDGHRZCGYILGO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.jfluchem.2014.10.019 |
| Molecular Weight |
382.757 g/mol |
| SMILES |
OC(c1ccc(cc1)Cl)C(F)(F)C(S(c1ccccc1)(=O)=O)(F)F |
| SPLASH |
splash10-002f-6910000000-ef41a500eb87c9b244cf |
| Source of Spectrum |
JFC-169-28-5b |
| Synonyms |
1-(4-Chlorophenyl)-2,2,3,3-tetrafluoro-3-(phenylsulfonyl)propan-1-ol |
| Wiley ID |
1755528 |
