| Identification | |
| Name: | 2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro- |
| Synonyms: | Nur alternativ F01979 Chloropentafluoroacetone monohydrate;CHLOROPENTAFLUOROACETONE 1-HYDRATE;Chloropentafluoroacetone monohydrate 97%;Chloropentafluoroacetonemonohydrate97% |
| CAS: | 2036-62-6 |
| Molecular Formula: | C3H2ClF5O2 |
| Molecular Weight: | 182.48 |
| InChI: | InChI=1/C3ClF5O.H2O/c4-2(5,6)1(10)3(7,8)9;/h;1H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 26-26,5°C |
| Flash Point: | 72.7°C |
| Boiling Point: | 196.7°Cat760mmHg |
| Density: | 1.792g/cm3 |
| Flash Point: | 72.7°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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