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| Name |
Hexafluoroacetone trihydrate |
EINECS | 211-676-3 |
| CAS No. | 34202-69-2 | Density | 1.579g/mLat 25°C(lit.) |
| PSA | 44.76000 | LogP | 1.48720 |
| Solubility | Completely soluble in water | Melting Point |
18-21 °C(lit.) |
| Formula | C3F6O.3(H2O) | Boiling Point | 299.6 °C at 760 mmHg |
| Molecular Weight | 220.09 | Flash Point | 135 °C |
| Transport Information | UN 2552 6.1/PG 2 | Appearance | Colorless gas with a musty odor. Hydroscopic. |
| Safety | 26-36/37/39-45 | Risk Codes | 23/24/25-34-63 |
| Molecular Structure |
|
Hazard Symbols |
 T
|
| Synonyms |
2-Propanone,1,1,1,3,3,3-hexafluoro-, trihydrate (8CI,9CI);Hexafluoroacetone trihydrate; |
Hexafluoroacetone trihydrate Chemical Properties
CA Index Name: 2-Propanone, 1,1,1,3,3,3-hexafluoro-, hydrate (1:?)
Other Names: 2-Propanone, 1,1,1,3,3,3-hexafluoro-, hydrate (8CI,9CI) ; Hexafluoroacetone-water adduct
Molecular Formula: C3F6O . xH2O
Following is the molecular structure of 2-Propanone, 1,1,1,3,3,3-hexafluoro-, hydrate (1:?) (CAS NO.10057-27-9) is:
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Hexafluoroacetone trihydrate
