Identification |
Name: | 2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (1:?) |
Synonyms: | 2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (8CI,9CI); Hexafluoroacetone-water adduct |
CAS: | 10057-27-9 |
EINECS: | 211-676-3 |
Molecular Formula: | C3F6 O . x H2 O |
Molecular Weight: | 220.07 |
Molecular Structure: |
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Properties |
Transport: | UN 2552 6.1/PG 2 |
Melting Point: | 18-21 °C(lit.)
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Boiling Point: | 106-108 °C
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Density: | 1.579 g/mL at 25 °C(lit.) |
Refractive index: | n20/D 1.319(lit.) |
Safety Data |
Hazard Symbols |
T: Toxic
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