bromoethane-1,2,2-d3

Names

[ CAS No. ]:
23705-69-3

[ Name ]:
bromoethane-1,2,2-d3

[Synonym ]:
d3-Ethylbromid
1-bromo-1,1-difluoro-ethane
1-Brom-1,1-difluor-aethan
1-bromo-1,2,2-trideuterio-ethane
1-Brom-1,2,2-trideuterio-aethan
d3-Aetylbromid
1-Brom-1,1-difluor-propan
1,2,2-Tri<2H>-ethylbromid
1-bromo-1,1-difluoro-propane

Chemical & Physical Properties

[ Molecular Formula ]:
C2H2BrD3

[ Molecular Weight ]:
111.98400

[ Exact Mass ]:
110.97600

[ LogP ]:
1.40120

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-dideuterioethene

DownStream

Related Compounds

  • methyl vinyl sulfide-1,2,2-d3
  • Bromoethane
  • Pyridinium,1-[2-[2-[(2-hydroxyphenyl)methylene]hydrazinyl]-2-oxoethyl]-, chloride (1:1)
  • Ethanone,1-(2,2,3-trimethylcyclobutyl)-
  • 2-[1-(2,2,2-trifluoroacetyl)indol-3-yl]acetic acid
  • N-(1,2,2,2-tetrachloroethyl)-4-nitrobenzamide
  • 8-(tert-Butyldiphenylsiloxy)octanal
  • 2-(5-(tert-Butyl)-1,2,4-oxadiazol-3-yl)acetonitrile
  • (4-Bromophenyl)(pyridin-2-yl)methanol
  • 4-((E)-2-formylprop-1-enyl)benzonitrile
  • rel-(3aR,9bS)-2,3,3a,4,5,9b-Hexahydro-3-propyl-1H-benz[e]indol-8-ol
  • N-[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]guanidine
  • 2-(3-Nitrophenoxy)acetohydrazide
  • 2-(4-Bromobutan-1-yl)-3,4-dihydroisoquinolin-1(2H)-one
  • 3,3,6,6-Tetramethylcyclohexane-1,2,4,5-tetraone
  • 2-(2-Carboxyethyl)-5-methoxybenzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.