| Identification | |
| Name: | Propane,1-chloro-1,1,2,2,3,3-hexafluoro- |
| Synonyms: | 1-Chloro-1,1,2,2,3,3-hexafluoropropane;3-Chloro-1,1,2,2,3,3-hexafluoropropane; HCFC 226cb; R 226cb |
| CAS: | 422-55-9 |
| EINECS: | 207-015-3 |
| Molecular Formula: | C3H Cl F6 |
| Molecular Weight: | 186.49 |
| InChI: | InChI=1/C3HClF6/c4-3(9,10)2(7,8)1(5)6/h1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | 23.1°Cat760mmHg |
| Density: | 1.521g/cm3 |
| Refractive index: | 1.282 |
| Specification: |
1-Chloro-1,1,2,2,3,3-hexafluoropropane with cas registry number of 422-55-9 is also known as Propane,1-chloro-1,1,2,2,3,3-hexafluoro- . This compound should be stored in a cool, dry place when not in use. It would emit toxic fumes such as fluoride and chloride during thermal decomposition. 1-Chloro-1,1,2,2,3,3-hexafluoropropane with cas registry number of 422-55-9 is used as a pharmaceutical intermediate in synthesis of other complex fluorides and chlorides. |
| Flash Point: | °C |
| Safety Data | |
 |
|
