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ChemicalBook--->CAS DataBase List--->7439-86-3

7439-86-3

7439-86-3 Structure

7439-86-3 Structure
IdentificationBack Directory
[Name]

BROMOETHANE-2,2,2-D3
[CAS]

7439-86-3
[Synonyms]

BROMOETHANE-2,2,2-D3
ethyl-2,2,2-d3bromide
BROMOETHANE-2,2,2-D3, 99 ATOM % D
Ethane-1,1,1-d3,2-bromo- (7CI,8CI,9CI)
[Molecular Formula]

C2H2BrD3
[MDL Number]

MFCD00143875
[MOL File]

7439-86-3.mol
[Molecular Weight]

111.98
Chemical PropertiesBack Directory
[Melting point ]

-119 °C (lit.)
[Boiling point ]

37-40 °C (lit.)
[density ]

1.500 g/mL at 25 °C
[refractive index ]

n20/D 1.4235(lit.)
[Fp ]

−10 °F
[storage temp. ]

2-8°C
Safety DataBack Directory
[Hazard Codes ]

F,T,Xn
[Risk Statements ]

45-11-20/21/22-36/37/38-40-20/22
[Safety Statements ]

53-16-26-36/37/39-45-36/37
[RIDADR ]

UN 1891 6.1/PG 2
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

BROMOETHANE-2,2,2-D3,which is used in the synthesis of novel non-competitive antagonists of kainate Glu1/Glu2 receptors. Also it is used in the synthesis of tryptophan analogues.
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