2,3-dibromo-1,1,4,4-tetramethoxybutane

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Names

[ CAS No. ]:
25537-21-7

[ Name ]:
2,3-dibromo-1,1,4,4-tetramethoxybutane

[Synonym ]:
2,3-dibromo-1,1,4,4-tetramethoxy-butane
2,3-Dibrom-succinaldehyd-bis-dimethylacetal
2,3-dibromo-succinaldehyde bis-dimethylacetal
Butane,2,3-dibromo-1,1,4,4-tetramethoxy
2,5-dibromo-1',1',4',4'-tetramethoxybutane
Dibromsuccindialdehyd-bis-dimethylacetal

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16Br2O4

[ Molecular Weight ]:
336.01800

[ Exact Mass ]:
333.94200

[ PSA ]:
36.92000

[ LogP ]:
1.75120

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinaldehyde Bis(dimethyl Acetal)
  • Methanol
  • 2,5-Dimethoxy-2,5-dihydrofuran

DownStream

  • 1,1,4,4-tetramethoxybut-2-yne
  • Hydrogen bromide

Related Compounds

  • 2,3-Dibromo-1,1,1,4,4,4-hexafluorobutane
  • 2,3-dibromo-1,1,1,2,3,4,4,4-octafluorobutane
  • 2,3-dibromo-1,1,1,2,3,4,4,5,5,5-decafluoropentane
  • 2,3-dibromo-1,1,1,2,3,4,4-heptafluorobutane
  • 1,4-dibromo-1,1,4,4-tetranitrobutane-2,3-diol
  • 2,3-Dibromo-1,4-dioxane
  • 3-Hydroxylinoleoylcarnitine
  • N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)acetamide
  • 1-(3,4-diethoxyphenyl)-2-(3-morpholin-4-ylpropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-[3-(3-methylbutoxy)phenyl]-2-(3-morpholin-4-ylpropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-fluoro-1-(4-hydroxy-3-methoxyphenyl)-2-(3-morpholin-4-ylpropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-butoxyphenyl)-7-fluoro-2-(3-morpholin-4-ylpropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-fluoro-1-(4-methylphenyl)-2-(3-morpholin-4-ylpropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3,4-dimethoxyphenyl)-6,7-dimethyl-2-(3-morpholin-4-ylpropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 4-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carbonyl]-4aH-quinolin-2-one
  • 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4aH-quinolin-2-one
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