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ChemicalBook--->CAS DataBase List--->3675-63-6

3675-63-6

3675-63-6 Structure

3675-63-6 Structure
IdentificationBack Directory
[Name]

BROMOETHANE-D5
[CAS]

3675-63-6
[Synonyms]

BROMOETHANE-D5
ETHYL-D5 BROMIDE
bromoethane-[2H5]
Ethane-d5, bromo-
(2H5)Ethyl bromide
bromoethane-d599atom%d
Deuterated bromoethane
1-Bromo(1,1,2,2,2-2H5)ethane
Bromoethane-d5,for NMR,99 atom % D, stabilized
Ethyl-d5 bromide, Pentadeuteroethyl bromide
Bromoethane-d5, 99 atom % D, stabilized, for NMR
[EINECS(EC#)]

222-944-4
[Molecular Formula]

C2BrD5
[MDL Number]

MFCD00143876
[MOL File]

3675-63-6.mol
[Molecular Weight]

114
Chemical PropertiesBack Directory
[Appearance]

clear colorless liquid
[Melting point ]

-119 °C(lit.)
[Boiling point ]

37-40 °C(lit.)
[density ]

1.527 g/mL at 25 °C
[vapor pressure ]

7.96 psi ( 20 °C)
[refractive index ]

n20/D 1.4205(lit.)
[Fp ]

−10 °F
[storage temp. ]

Flammables area
[BRN ]

1698455
[CAS DataBase Reference]

3675-63-6
Hazard InformationBack Directory
[Chemical Properties]

clear colorless liquid
[Uses]

Labeled bromoethane, 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.
Safety DataBack Directory
[Hazard Codes ]

Xn,F
[Risk Statements ]

20/21/22-40-20/22-11
[Safety Statements ]

28-36/37
[RIDADR ]

UN 1891 6.1/PG 2
[WGK Germany ]

3
[F ]

3-8-10
[HS Code ]

28459000
Spectrum DetailBack Directory
[Spectrum Detail]

BROMOETHANE-D5(3675-63-6)FT-IR
BROMOETHANE-D5(3675-63-6)Raman
BROMOETHANE-D5(3675-63-6)IR
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