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CAS No.: | 10057-27-9 | ||||||||||||
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Name: | HEXAFLUOROACETONE TRIHYDRATE | ||||||||||||
Molecular Structure: | |||||||||||||
Formula: | C3F6 O . x H2 O | ||||||||||||
Molecular Weight: | 220.07 | ||||||||||||
Synonyms: | 2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (8CI,9CI); Hexafluoroacetone-water adduct | ||||||||||||
Density: | 1.579 g/mL at 25 °C(lit.) | ||||||||||||
Melting Point: |
18-21 °C(lit.) |
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Boiling Point: |
106-108 °C |
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Hazard Symbols: | |||||||||||||
Risk Codes: | 23/24/25-34-63 | ||||||||||||
Safety: |
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PSA: | 44.76000 | ||||||||||||
LogP: | 1.48720 |
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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: