hexafluoroacetone trihydrate
Modify Date: 2024-01-20 19:19:20
hexafluoroacetone trihydrate structure
|
Common Name | hexafluoroacetone trihydrate | ||
|---|---|---|---|---|
| CAS Number | 10057-27-9 | Molecular Weight | 220.06800 | |
| Density | 1.579 g/mL at 25ºC(lit.) | Boiling Point | 106-108ºC | |
| Molecular Formula | C3H6F6O4 | Melting Point | 18-21ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | hexafluoroacetone trihydrate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.579 g/mL at 25ºC(lit.) |
|---|---|
| Boiling Point | 106-108ºC |
| Melting Point | 18-21ºC(lit.) |
| Molecular Formula | C3H6F6O4 |
| Molecular Weight | 220.06800 |
| Exact Mass | 220.01700 |
| PSA | 44.76000 |
| LogP | 1.48720 |
| Vapour Pressure | 87.5 psi ( 21 °C) |
| Index of Refraction | n20/D 1.319(lit.) |
| Hazard Codes | T: Toxic; |
|---|---|
| Risk Phrases | R23/24/25 |
| Safety Phrases | 26-36/37/39-45 |
| RIDADR | UN 2552 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS | UC2700000 |
| Hexafluoroacetone-water adduct |
| 1,1,1,3,3,3-Hexafluoro-2-propanone hydrate |
| HEXAFLUOROACETONE HYDRATE |
| EINECS 211-676-3 |
| MFCD00149061 |
| HEXAFLUORO-2-PROPANONE HYDRATE |