Isoflurothyl
| Isoflurothyl | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 182.06 g/mol [1] |
| Predicted LogP | 2.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C4H4F6O [1] |
| IUPAC name | 1,1,1,3,3,3-hexafluoro-2-methoxypropane [1] |
| SMILES | COC(C(F)(F)F)C(F)(F)F [1] |
| InChI | InChI=1S/C4H4F6O/c1-11-2(3(5,6)7)4(8,9)10/h2H,1H3 [1] |
| InChIKey | VNXYDFNVQBICRO-UHFFFAOYSA-N [1] |
Isoflurothyl (also known as Hexafluoroisopropyl methyl ether, hexafluoroisopropyl methyl ether, Isoindoklon, Iso-indoklon, 1,1,1,3,3,3-Hexafluoroisopropyl methyl ether, Ether, methyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl, 2-Methoxy-2H-perfluoropropane, 2-Methoxy-2H-perfluoropropanem, Dtxcid1079678 or 1,1,1,3,3,3-Hexafluoro-2-methoxypropane) is a
Chemistry
Stereochemistry []
Isoflurothyl is a achiral mixture.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 25749, Isoflurothyl. Accessed August 24, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/25749
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Isoflurothyl. UNII: N8YMW3PAU7. Global Substance Registration System. Accessed August 24, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/N8YMW3PAU7