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ChemicalBook--->CAS DataBase List--->10057-27-9

10057-27-9

10057-27-9 Structure

10057-27-9 Structure
IdentificationMore
[Name]

HEXAFLUOROACETONE TRIHYDRATE
[CAS]

10057-27-9
[Synonyms]

HEXAFLUORO-2-PROPANONE HYDRATE
HEXAFLUORO-2-PROPANONE TRIHYDRATE
HEXAFLUOROACETONE HYDRATE
HEXAFLUOROACETONE TRIHYDRATE
PERFLUOROACETONE TRIHYDRATE
[EINECS(EC#)]

211-676-3
[Molecular Formula]

C3H6F6O4
[MDL Number]

MFCD00149061
[Molecular Weight]

220.07
[MOL File]

10057-27-9.mol
Chemical PropertiesBack Directory
[Melting point ]

18-21 °C(lit.)
[Boiling point ]

106-108 °C
[density ]

1.579 g/mL at 25 °C(lit.)
[vapor pressure ]

87.5 psi ( 21 °C)
[refractive index ]

n20/D 1.319(lit.)
[CAS DataBase Reference]

10057-27-9(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

R23/24/25:Toxic by inhalation, in contact with skin and if swallowed .
R34:Causes burns.
R63:Possible risk of harm to the unborn child.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[RIDADR ]

UN 2552 6.1/PG 2
[WGK Germany ]

3
[RTECS ]

UC2700000
Hazard InformationBack Directory
[Definition]

ChEBI: Hexafluoroacetone is a ketone that is acetone in which all the methyl hydrogens are replaced by fluoro groups. It is a ketone and a perfluorinated compound.
Spectrum DetailBack Directory
[Spectrum Detail]

HEXAFLUOROACETONE TRIHYDRATE(10057-27-9)MS
HEXAFLUOROACETONE TRIHYDRATE(10057-27-9)IR1
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