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1,1,1,2-tetrachloroethane (Molecular Formula: C2H2Cl4)

Product Name: 1,1,1,2-tetrachloroethane
CAS Registry Number: 630-20-6
EINECS: 211-135-1  
Synonyms: 1,1,1,2-Tetrachlorethane; 1,1,1,2-tetrachloro-; 630-20-6; CHEBI:34024;Ethane; CCRIS 577; RCRA waste number U208;1,1,1,2-tetrachloroethane; RCRA waste no. U208;
Molecular Structure:
Molecular Formula: C2H2Cl4
Molecular Weight: 167.84928
Density:  1.598 g/mL at 25 °C(lit.)
Boiling Point:  138 °C(lit.)
Melting Point:  -68.1
Flash Point:  无意义
Refractive index:  n20/D 1.481(lit.)
Risk Codes:  22-40-41
Safety Statements:  A skin and severe eye irritant. Questionable carcinogen with experimental carcinogenic data. Incompatible with dinitrogen tetraoxide, 2,4-dinitrophenyl disulfide, potassium, potassium hydroxide, nitrogen tetroxide, sodium, sodium potassium alloy. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl.
Hazard Symbols:  Xn: Harmful;

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