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Ethane,1,1,1,2,2-pentabromo- (75-95-6)

Identification
Name:Ethane,1,1,1,2,2-pentabromo-
Synonyms:Ethane,pentabromo- (6CI,7CI,8CI,9CI);1,1,1,2,2-Pentabromoethane;Pentabromoethane;
CAS:75-95-6
EINECS: 200-918-3
Molecular Formula: C2HBr5
Molecular Weight: 424.5493
InChI: InChI=1/C2HBr5/c3-1(4)2(5,6)7/h1H
Molecular Structure: (C2HBr5) Ethane,pentabromo- (6CI,7CI,8CI,9CI);1,1,1,2,2-Pentabromoethane;Pentabromoethane;
Properties
Transport:UN 2811
Melting Point: 55 °C
Density:3.319 g/cm3
Refractive index:1.708
Safety Data