Introduction：Basic information about CAS 10057-27-9|hexafluoroacetone trihydrate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | hexafluoroacetone trihydrate |
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| CAS Number | 10057-27-9 | Molecular Weight | 220.06800 |
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| Density | 1.579 g/mL at 25ºC(lit.) | Boiling Point | 106-108ºC |
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| Molecular Formula | C3H6F6O4 | Melting Point | 18-21ºC(lit.) |
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| MSDS | / | Flash Point | / |
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Names
| Name | hexafluoroacetone trihydrate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.579 g/mL at 25ºC(lit.) |
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| Boiling Point | 106-108ºC |
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| Melting Point | 18-21ºC(lit.) |
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| Molecular Formula | C3H6F6O4 |
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| Molecular Weight | 220.06800 |
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| Exact Mass | 220.01700 |
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| PSA | 44.76000 |
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| LogP | 1.48720 |
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| Vapour Pressure | 87.5 psi ( 21 °C) |
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| Index of Refraction | n20/D 1.319(lit.) |
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Safety Information
| Hazard Codes | T: Toxic; |
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| Risk Phrases | R23/24/25 |
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| Safety Phrases | 26-36/37/39-45 |
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| RIDADR | UN 2552 6.1/PG 2 |
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| WGK Germany | 3 |
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| RTECS | UC2700000 |
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Synonyms
| Hexafluoroacetone-water adduct |
| 1,1,1,3,3,3-Hexafluoro-2-propanone hydrate |
| HEXAFLUOROACETONE HYDRATE |
| EINECS 211-676-3 |
| MFCD00149061 |
| HEXAFLUORO-2-PROPANONE HYDRATE |
