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
  • (E)-3-(3,4-dimethoxyphenyl)-N-(1-(4-(3-methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)acrylamide
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(1-(4-(3-methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)acrylamide
  • 2-(4-chlorophenoxy)-N-(1-(4-(3-methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)acetamide
  • N-(1-(4-(3-methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(p-tolyloxy)acetamide
  • 2-(4-fluorophenyl)-N-(1-(4-(3-methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)acetamide
  • N-(1-(4-(3-methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-nitrophenyl)acetamide
  • N-(1-(4-(3-methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-4-phenylbutanamide
  • ethyl ({1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-yl}carbamoyl)formate
  • N-{1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazol-5-yl}acetamide
  • N-(1-(4-(4-ethoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)pentanamide
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