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Ethane-1,1,1-d3,2-bromo- (7CI,8CI,9CI) (7439-86-3)

Identification
Name:Ethane-1,1,1-d3,2-bromo- (7CI,8CI,9CI)
Synonyms:2-Bromo-1,1,1-trideuteroethane;Ethane-1,1,1-d3,bromo- (6CI);1-Bromoethane-2,2,2-d3;
CAS:7439-86-3
Molecular Formula: C2H2BrD3
Molecular Weight: 111.98
InChI: InChI=1/C2H5Br/c1-2-3/h2H2,1H3/i1D3
Molecular Structure: (C2H2BrD3) 2-Bromo-1,1,1-trideuteroethane;Ethane-1,1,1-d3,bromo- (6CI);1-Bromoethane-2,2,2-d3;
Properties
Transport:UN 1891 6.1/PG 2
Melting Point: −119 °C(lit.)
Flash Point: −10 °F
Boiling Point: 37-40 °C(lit.)
Density:1.500 g/mL at 25 °C
Refractive index:n20/D 1.4235(lit.)
Flash Point: −10 °F
Storage Temperature: 0-6°C
Safety Data