Tetrachloro-1,2-difluoroethane

Tetrachloro-1,2-difluoroethane
Names
IUPAC name
1,1,2,2-tetrachloro-1,2-difluoroethane
Other names
1,1,2,2-Tetrachloro-1,2-difluoroethane; 1,2-Difluorotetrachloroethane; Freon 112; 1,2-Difluoro-1,1,2,2-tetrachloroethane; ; sym-Tetrachlorodifluoroethane; R 112; CFC-112; 1,1,2,2-Tetrachlorodifluoroethane;
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.000.851
EC Number
  • 200-935-6
RTECS number
  • KI1420000
UNII
UN number 1078
  • InChI=1S/C2Cl4F2/c3-1(4,7)2(5,6)8
    Key: UGCSPKPEHQEOSR-UHFFFAOYSA-N
  • C(C(F)(Cl)Cl)(F)(Cl)Cl
Properties
C2Cl4F2
Molar mass 203.82 g·mol−1
Appearance clear liquid or white solid
Density 1.634 g/mL
Melting point 23.8 °C (74.8 °F; 296.9 K)
Boiling point 92.8 °C (199.0 °F; 365.9 K)
0.012%
1.4130
Hazards
GHS labelling:
Warning
H315, H320
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364
Related compounds
Related compounds
CFC-112a
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Tetrachloro-1,2-difluoroethane is a chlorofluorocarbon known as Freon 112, CFC-112 or R-112. It has a symmetrical structure CCl2FCCl2F and so can be called symmetrical tetrachlorodifluoroethane. "Symmetrical" may also be abbreviated to "s-" or "sym-". In contrast an asymmetrical isomer has formula CCl3CClF2.