2-bromo-1,1-diethoxyoctane

Names

[ CAS No. ]:
33861-21-1

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

[Synonym ]:
Octane,2-bromo-1,1-diethoxy
2-bromo-1,1-diethoxy-octane

Chemical & Physical Properties

[ Molecular Formula ]:
C12H25BrO2

[ Molecular Weight ]:
281.23000

[ Exact Mass ]:
280.10400

[ PSA ]:
18.46000

[ LogP ]:
4.11940

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanol
  • Octanal

DownStream

  • (2E)-2-Octenal
  • 2,3-epoxyoctanal

Related Compounds

  • 2-bromo-1,1,1,2,4,4,5,5,5-nonafluoropentan-3-one
  • (2-bromo-1,1,2-triphenyl-ethyl)-methyl ether
  • 2-bromo-1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone
  • 2-bromo-1,1-dichloroethene
  • 2-bromo-1-(1-oxo-1,4-thiazinan-4-yl)ethanone
  • 2-bromo-1,1-dichloroethane
  • C-(3',4'-dichloro-6-fluoro-biphenyl-3-yl)-methylamine
  • 2-ethyl-1-[(4-fluoro-3-methylphenyl)sulfonyl]-1H-imidazole
  • 5-[4-(Dimethylamino)phenyl]-1H-indole-2-carboxylic acid
  • 6-(4-Chlorophenyl)-4-oxothieno[3,2-d]pyrimidine-3(4H)-propanenitrile
  • N-benzyl-3-(1H-pyrazol-1-yl)propanamide
  • N-[3-(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)phenyl]-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
  • N-allyl-4-propoxybenzenesulfonamide
  • 4a(2)-[2-(Dimethylamino)ethoxy]-4-methoxy[1,1a(2)-biphenyl]-2-amine
  • 5-Methyl-2-(2,3,4-trimethoxyphenyl)benzoic acid
  • N-(1-methyl-1H-pyrazol-4-yl)-2-(trifluoromethyl)benzamide
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