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CAS No 10057-27-9 , 2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (1:?)

  • Name: 2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (1:?)
  • Synonyms: 2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (1:?);2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (8CI,9CI); Hexafluoroacetone-water adduct;
  • CAS Registry Number:
  • Transport: UN 2552 6.1/PG 2
  • Melting Point: 18-21 °C(lit.)
  • Boiling Point: 106-108 °C
  • Density: 1.579 g/mL at 25 °C(lit.)
  • Refractive index: n20/D 1.319(lit.)
  • Safety Statements:
    Hazard Codes T
    Risk Statements 23/24/25-34-63
    Safety Statements 26-36/37/39-45
    RIDADR UN 2552 6.1/PG 2
    WGK Germany 3
    RTECS UC2700000
  • Hazard Symbols: T: Toxic;
  • EINECS: 211-676-3
  • Molecular Weight: 220.07
  • InChI: InChI=1/C3F6O/c4-2(5,6)1(10)3(7,8)9
  • Risk Statements: 23/24/25-34-63
  • Molecular Formula: C3F6 O . x H2 O
  • Molecular Structure:CAS No:10057-27-9 2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (1:?)

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10057-27-9 Hexafluoroacetone

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10057-27-9 Hexafluoroacetone

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10057-27-9 2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (1:?)

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