2-bromo-1,1,1-trideuterioethane

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Names

[ CAS No. ]:
7439-86-3

[ Name ]:
2-bromo-1,1,1-trideuterioethane

[Synonym ]:
Ethyl-2,2,2-d3 bromide
D3-ethylbromide
MFCD00143875
Bromoethane-2,2,2-d3
2,2,2-[D3]ethyl bromide
2,2,2-(2)H3-ethyl bromide
2-bromo-1,1,1-trideuterio-ethane

Chemical & Physical Properties

[ Density]:
1.500 g/mL at 25ºC

[ Boiling Point ]:
37-40ºC(lit.)

[ Melting Point ]:
-119ºC(lit.)

[ Molecular Formula ]:
C2H2BrD3

[ Molecular Weight ]:
111.98400

[ Flash Point ]:
-10 °F

[ Exact Mass ]:
110.97600

[ LogP ]:
1.40120

[ Index of Refraction ]:
n20/D 1.4235(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302 + H332-H351-H420

[ Precautionary Statements ]:
P210-P281

[ Hazard Codes ]:
F,T

[ Risk Phrases ]:
R45

[ Safety Phrases ]:
S16-S26-S45-S53-S36-S37-S39

[ RIDADR ]:
UN 1891 6.1/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2,2,2-2H3)Ethanol
  • methyl-d3-magnesium iodide
  • Dibromomethane
  • (2H3)Acetic acid

DownStream

  • (4,4,4-2H3)Butanoic acid
  • 1-Bromobutane-d3
  • 4,4,4-trideuteriobutan-1-ol

Related Compounds

  • 2-bromo-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane
  • 2-bromo-1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone
  • 2-bromo-1,1,1,2,4,4,5,5,5-nonafluoropentan-3-one
  • 2-bromo-1,1,1-trichloroethane
  • 1-(2-bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methoxybenzene
  • 1-O-tert-butyl 5-O-methyl 2-bromopentanedioate
  • 1-(4-tert-butylphenyl)-1H-pyrazole-5-sulfonyl chloride
  • 2-(Difluoromethyl)-1,2-dimethylcyclopentan-1-ol
  • 1-[2-(4-Bromo-3-fluorophenyl)propan-2-yl]cyclopropan-1-amine
  • tert-Butyl 1-(methoxymethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
  • 4-chloro-2-(4,5-diiodo-1H-imidazol-1-yl)benzaldehyde
  • 1-methyl-3-(3-methyl-1H-pyrazol-1-yl)-1H-pyrazole-4-carbaldehyde
  • 3-(2,4-dimethyl-1H-imidazol-1-yl)-5-fluoropyridine-4-carbaldehyde
  • 4-formyl-1-(oxolan-3-yl)-1H-pyrazole-3-carboxylic acid
  • 4-[5-chloro-3-(methoxymethyl)-1H-pyrazol-1-yl]phenol
  • 4-{1H-pyrazolo[4,3-b]pyridin-1-yl}phenol
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