630-16-0;25167-20-8 1,1,1,2-tetrabromoethane
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630-16-0;25167-20-8 1,1,1,2-tetrabromoethane

product Name 1,1,1,2-tetrabromoethane
Synonyms Ethane, 1,1,1,2-tetrabromo-; 1,1,1,2-Tetrabromoethane; 4-01-00-00162 (Beilstein Handbook Reference); BRN 1733245
Molecular Formula C2H2Br4
Molecular Weight 345.6533
InChI InChI=1/C2H2Br4/c3-1-2(4,5)6/h1H2
CAS Registry Number 630-16-0;25167-20-8
EINECS 211-130-4;246-687-2
Molecular Structure 630-16-0;25167-20-8 1,1,1,2-tetrabromoethane
Density 3.023g/cm3
Boiling point 227.9°C at 760 mmHg
Refractive index 1.66
Flash point 91.9°C
Vapour Pressur 0.114mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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