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Ethane,1,1,1,2,2,2-hexabromo- (594-73-0)

Identification
Name:Ethane,1,1,1,2,2,2-hexabromo-
Synonyms:Ethane,hexabromo- (6CI,7CI,8CI,9CI); Hexabromoethane
CAS:594-73-0
Molecular Formula: C2Br6
Molecular Weight: 0
InChI: InChI=1/C2Br6/c3-1(4,5)2(6,7)8
Molecular Structure: (C2Br6) Ethane,hexabromo- (6CI,7CI,8CI,9CI); Hexabromoethane
Properties
Flash Point: 143.1°C
Boiling Point: 318°Cat760mmHg
Density:3.577g/cm3
Stability:Stable.
Refractive index:1.755
Flash Point: 143.1°C
Safety Data