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Ethane-1,1,2,2-d4,1-bromo- (8CI,9CI) (25854-32-4)

Identification
Name:Ethane-1,1,2,2-d4,1-bromo- (8CI,9CI)
Synonyms:Ethane-1,1,2,2-d4,bromo- (7CI)
CAS:25854-32-4
Molecular Formula: C2H Br D4
Molecular Weight: 112.99
Molecular Structure: (C2HBrD4) Ethane-1,1,2,2-d4,bromo- (7CI)
Properties
Transport:UN 1891 6.1/PG 2
Melting Point: −119 °C(lit.)
Flash Point: −10 °F
Boiling Point: 37-40 °C(lit.)
Density:1.513 g/mL at 25 °C
Refractive index:n20/D 1.4235(lit.)
Flash Point: −10 °F
Safety Data
Hazard Symbols F: Flammable T: Toxic