1,1,1,2-Tetrachloroethane
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| Names | |||
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| Preferred IUPAC name
 1,1,1,2-Tetrachloroethane  | |||
| Other names
 R-130a; acetylidene tetrachloride, asymmetrical tetrachloroethane  | |||
| Identifiers | |||
3D model (JSmol)  | 
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| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.010.124 | ||
| KEGG | |||
PubChem CID  | 
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| UNII | |||
CompTox Dashboard (EPA)  | 
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| Properties | |||
| C2H2Cl4 | |||
| Molar mass | 167.84 g·mol−1 | ||
| 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). 
Infobox references  | |||
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. It is an isomer of 1,1,2,2-tetrachloroethane.