| Identification | |
| Name: | 2,2,3,3-Tetrafluoro-1-Propanol |
| Synonyms: | 1H,1H,3H-Tetrafluoro-1-propanol; 1,1,3H-perfluoropropanol; 1,1,3-Trihydroperfluoro-1-propanol; 1-Propanol, 2,2,3,3-tetrafluoro-; 2,2,3,3-tetrafluoro-1-propano; 2,2,3,3-Tetrafluoro-propanol-1; 2,2,3,3-Tetrafluoropropyl alcohol; Tetrafluoropropyl alcohol; tetrafluoropropylalcohol; tetrafluoro-1-propanol; 2,2,3,3-Tetrafluor-1-propanol |
| CAS: | 76-37-9 |
| EINECS: | 200-955-5 |
| Molecular Formula: | C3H4F4O |
| Molecular Weight: | 132.06 |
| InChI: | InChI=1/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1986 |
| Density: | 1.471 |
| Stability: | Stable. Flammable. Incompatible with strong oxidizing agents, strong bases, sodium, potassium, acid chlorides, acid anhydrides. |
| Refractive index: | 1.32-1.322 |
| Appearance: | Colorless liquid. |
| Packinggroup: | III |
| Storage Temperature: | Flammables area |
| Usage: | To introduce fluoroalkyl groups into an organic molecule. |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
|
 |
|
