Product Name

  • Name

    Hexafluoroacetone trihydrate

  • EINECS 211-676-3
  • CAS No. 34202-69-2
  • Density 1.579g/mLat 25°C(lit.)
  • Solubility Completely soluble in water
  • Melting Point 18-21 °C(lit.)
  • Formula C3F6O.3(H2O)
  • Boiling Point 299.6 °C at 760 mmHg
  • Molecular Weight 220.09
  • Flash Point 135 °C
  • Transport Information UN 2552 6.1/PG 2
  • Appearance Colorless gas with a musty odor. Hydroscopic.
  • Safety 26-36/37/39-45
  • Risk Codes 23/24/25-34-63
  • Molecular Structure Molecular Structure of 34202-69-2 (Hexafluoroacetone trihydrate)
  • Hazard Symbols ToxicT
  • Synonyms 2-Propanone,1,1,1,3,3,3-hexafluoro-, trihydrate (8CI,9CI);Hexafluoroacetone trihydrate;
  • PSA 44.76000
  • LogP 1.48720

Hexafluoroacetone trihydrate Chemical Properties

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:

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