Product Name

  • Name

    1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether

  • EINECS
  • CAS No. 406-78-0
  • Article Data11
  • CAS DataBase
  • Density 1.434 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H3F7O
  • Boiling Point 56.749 °C at 760 mmHg
  • Molecular Weight 200.056
  • Flash Point -6.963 °C
  • Transport Information UN 3271
  • Appearance Clear colorless liquid. Slightly smell of ether
  • Safety 16
  • Risk Codes 10
  • Molecular Structure Molecular Structure of 406-78-0 (1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether)
  • Hazard Symbols IrritantXi
  • Synonyms Ether,1,1,2,2-tetrafluoroethyl 2,2,2-trifluoroethyl (8CI);(2,2,2-Trifluoroethoxy)-1,1,2,2-tetrafluoroethane;1-(2,2,2-Trifluoroethoxy)-1,1,2,2-tetrafluoroethane;2,2,2-Trifluoroethoxy-1,1,2,2-tetra fluoro ethane;2,2,2-Trifluoroethyl1,1,2,2-tetrafluoroethyl ether;AE 3000;Asahiklin AE 3000;AsahiklinAE 3100;HFE 347;HFE 347pc-f;HFE 347pcf2;HFE-S 7;
  • PSA 9.23000
  • LogP 2.42320

1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether Specification

The 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether ,its cas register number is 406-78-0.It also can be called as Ethane, 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-  and the IUPAC name about this chemicals is 1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane .

The 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether is a clear colorless liquid with slightly smell of ether. It almost insoluble in water .This chemical is flammable, so keep away from sources of ignition. Hazard Note  and HazardClass  is Irritant.

Following are the chemical properties about 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether  :(1)#H bond acceptors: 1 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 9.23Å2 ; (5)Index of Refraction: 1.266 ; (6)Molar Refractivity: 23.36 cm3 ; (7)Molar Volume: 139.5 cm3 ; (8)Polarizability: 9.26x10-24cm3 ; (9)Surface Tension: 13 dyne/cm ; (10)Enthalpy of Vaporization: 28.71 kJ/mol ; (11)Vapour Pressure: 237 mmHg at 25°C ; (12)Refractive index: 1.276

This chemicals can be described computed from structure:
(1)Canonical SMILES: C(C(F)(F)F)OC(C(F)F)(F)F
(2)InChI: InChI=1S/C4H3F7O/c5-2(6)4(10,11)12-1-3(7,8)9/h2H,1H2
(3)InChIKey: CWIFAKBLLXGZIC-UHFFFAOYSA-N

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