1,2-Dibromo-1-ethoxyethane

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Names

[ CAS No. ]:
2983-26-8

[ Name ]:
1,2-Dibromo-1-ethoxyethane

[Synonym ]:
1,2-dibromoethyl ethyl ether
BrCH2CH(OEt)Br
ethyl 1,2-dibromoethyl ether
1,2-dibromo-1-ethoxy-ethane
1,2-dibromo-2-ethoxyethane

Chemical & Physical Properties

[ Density]:
1.816 g/cm3

[ Boiling Point ]:
200.7ºC

[ Molecular Formula ]:
C4H8Br2O

[ Molecular Weight ]:
231.91400

[ Flash Point ]:
76.4ºC

[ Exact Mass ]:
229.89400

[ PSA ]:
9.23000

[ LogP ]:
2.13880

[ Vapour Pressure ]:
0.453mmHg at 25°C

[ Index of Refraction ]:
1.503

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethoxyethene
  • 1-chloro-1-ethoxyethane
  • Ethanol
  • ch3cho
  • Bromine

DownStream

  • 5-ethoxy-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione
  • 5-Methyl-1-hexene
  • Ethoxyethyne
  • Bromoethane
  • Ethanol
  • cis-1-bromo-2-ethoxyethylene
  • Bromoacetaldehyde diethyl acetal
  • 1,4-Pentadiene
  • Bromoacetaldehyde dimethyl acetal

Related Compounds

  • 1,2-Dibromo-1-ethoxyethane
  • 1,2-dibromo-1,1,3-trichloro-propane
  • 1,2-dibromo-1-diethoxyphosphorylethane
  • 1,2-dibromo-1-chloropropane
  • 1,2-dibromo-1-ethoxybutane
  • 1,2-dibromo-1,1,2-trifluorodisilane
  • Methyl 5,6,7,8-tetrahydroquinoline-8-carboxylate
  • 2-Ethylamino-5-nitrobenzophenone
  • 2H-Naphth[2,1-e]indol-2-one, 1-chloro-1,3,3a,3b,4,5,9b,10,11,11a-decahydro-7-methoxy-11a-methyl-, (3aS,3bR,9bS,11aS)-
  • 6-[(3-Isobutoxy-5-isopropoxybenzoyl)amino]nicotinic acid
  • N-(3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)-3-(4-(4-methylbenzyl)-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
  • 1-[1-[N-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]carbamoyl]-3,3-dimethyl-2-oxobutyl]-1H-benzotriazole-5-carboxylic acid phenyl ester
  • N-(1-benzylpiperidin-4-yl)-3-{4-[(4-methylphenyl)methyl]-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
  • 3-Iodo-6-methoxy-2-phenyl-chromen-4-one
  • 3-(1H-Pyrazol-1-yl)-2-thiophenecarboxylic acid
  • N-(1-benzylpiperidin-4-yl)-3-((5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino)-4-methylbenzamide