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

Identification
Name:2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (1:?)
Synonyms:2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (8CI,9CI); Hexafluoroacetone-water adduct
CAS:10057-27-9
EINECS: 211-676-3
Molecular Formula: C3F6 O . x H2 O
Molecular Weight: 220.07
Molecular Structure: (C3F6O.xH2O) 2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (8CI,9CI); Hexafluoroacetone-water adduct
Properties
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 Data
Hazard Symbols T: Toxic