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1,1,1,2-Tetrachloroethane

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1,1,1,2-Tetrachloroethane
Skeletal formula of 1,1,1,2-tetrachloroethane
Ball-and-stick model of 1,1,1,2-tetrachloroethane
Names
Preferred IUPAC name
1,1,1,2-Tetrachloroethane
Other names
R-130a; acetylidene tetrachloride, asymmetrical tetrachloroethane
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.010.124
KEGG
PubChem CID
UNII
  • InChI=1S/C2H2Cl4/c3-1-2(4,5)6/h1H2 checkY
    Key: QVLAWKAXOMEXPM-UHFFFAOYSA-N checkY
  • InChI=1/C2H2Cl4/c3-1-2(4,5)6/h1H2
    Key: QVLAWKAXOMEXPM-UHFFFAOYAE
  • C(C(Cl)(Cl)Cl)Cl
  • ClCC(Cl)(Cl)Cl
Properties
C2H2Cl4
Molar mass 167.848 g/mol
Appearance Clear liquid
Density 1.5532 g/cm3
Melting point −70.2 °C (−94.4 °F; 203.0 K)
Boiling point 130.5 °C (266.9 °F; 403.6 K)
0.1% (20°C)
Vapor pressure 14 mmHg (25°C)
Hazards
NIOSH (US health exposure limits):
PEL (Permissible)
none
REL (Recommended)
Handle with caution in the workplace.
IDLH (Immediate danger)
N.D.
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

1,1,1,2-Tetrachloroethane is a chlorinated hydrocarbon. It is a colorless liquid with a sweet chloroform-like odor. It is used as a solvent and in the production of wood stains and varnishes.

See also



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