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| IUPAC Name: | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| Description: | It is used as a polar solvent and exhibits strong hydrogen bonding properties. It dissolves substances that are hydrogen-bond acceptors. |
| Molecular Weight: | 168.04 |
| Molecular Formula: | C3H2F6O |
| Canonical SMILES: | C(C(F)(F)F)(C(F)(F)F)O |
| InChI: | InChI=1S/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10H |
| InChI Key: | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| Boiling Point: | ~ 58 ℃ |
| Melting Point: | -4 ℃ |
| Flash Point: | greater than 200 °F |
| Purity: | ≥ 99 % (GC) |
| Density: | 1.596 g/mL at 25 ℃ |
| Appearance: | Colorless transparent liquid |
| Storage: | Store at RT |
| LogP: | 1.47190 |
| Refractive Index: | 1.274-1.277 |
| Stability: | Stable. Incompatible with strong acids, strong bases, alkali metals. |
| Vapor Pressure: | 158 mmHg at 72 °F ; 556 mmHg at 124 °F; 1468 mmHg at 167 °F |
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