Flurothyl
| Flurothyl | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 182.06 g/mol [1] |
| Melting point | 122.5-123 [1] |
| Predicted LogP | 2.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C4H4F6O [1] |
| IUPAC name | 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane [1] |
| SMILES | C(C(F)(F)F)OCC(F)(F)F [1] |
| InChI | InChI=1S/C4H4F6O/c5-3(6,7)1-11-2-4(8,9)10/h1-2H2 [1] |
| InChIKey | KGPPDNUWZNWPSI-UHFFFAOYSA-N [1] |
Flurothyl (also known as Bis(2,2,2-trifluoroethyl) ether, Fluorothyl, Flurotyl, Indoklon, Hexafluorodiethyl ether, 1,1,1-Trifluoro-2-(2,2,2-trifluoroethoxy)ethane, Flurotilo, Flurotylum, SK&F 6539 or 2-(2,2,2-Trifluoroethoxy)-1,1,1-trifluoroethane) is a
Chemistry
Stereochemistry []
Flurothyl is a achiral mixture.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 9528, Flurothyl. Accessed August 24, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/9528
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Flurothyl. UNII: 9Z467FG2YK. Global Substance Registration System. Accessed August 24, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/9Z467FG2YK