hexafluoroacetone trihydrate

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Names

[ CAS No. ]:
10057-27-9

[ Name ]:
hexafluoroacetone trihydrate

[Synonym ]:
Hexafluoroacetone-water adduct
1,1,1,3,3,3-Hexafluoro-2-propanone hydrate
HEXAFLUOROACETONE HYDRATE
EINECS 211-676-3
MFCD00149061
HEXAFLUORO-2-PROPANONE HYDRATE

Chemical & Physical Properties

[ 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.)

Safety Information

[ 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

Related Compounds

  • Hexafluoroacetone trihydrate
  • Hexafluoroacetone sesquihydrate
  • hexafluoroacetone dimethyl ketal
  • hexafluoroacetone N-fluoroimine
  • hexafluoroacetone hydrazone
  • Hexafluoroacetone
  • 3-methyl-2-(tetrafluoro-1H-1,2,3-benzotriazol-1-yl)butan-1-ol
  • 1-(3,3-dimethylcyclobutyl)-1H-1,2,3-benzotriazole-6-carboxylic acid
  • 6-chloro-5-fluoro-1-(3-methoxycyclobutyl)-1H-1,2,3-benzotriazole
  • 1-(3-methoxycyclobutyl)-1H-1,2,3-benzotriazol-6-amine
  • 2-(4-bromo-6-fluoro-1H-1,2,3-benzotriazol-1-yl)propan-1-ol
  • 4-bromo-6-fluoro-1-(2-methoxyethyl)-1H-1,2,3-benzotriazole
  • 2-(7-bromo-1H-1,2,3-benzotriazol-1-yl)-3-methylbutan-1-ol
  • 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(3-hydroxyphenyl)propanoic acid
  • 3-[(2-Chloro-6-methylpyridin-4-yl)methyl]azetidin-3-ol
  • (2S)-1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-2-amine
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