acetic acid,2,4,4,4-tetrabromobutan-1-ol

Names

[ CAS No. ]:
138972-06-2

[ Name ]:
acetic acid,2,4,4,4-tetrabromobutan-1-ol

[Synonym ]:
1-Butanol,2,4,4,4-tetrabromo-,acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10Br4O3

[ Molecular Weight ]:
449.75800

[ Exact Mass ]:
445.73600

[ PSA ]:
57.53000

[ LogP ]:
3.06170

Synthetic Route

Precursor & DownStream

Precursor

  • Tetrabromomethane
  • Allyl acetate

DownStream


Related Compounds

  • acetic acid,2,4,4,4-tetrachlorobutan-1-ol
  • acetic acid,2,4,4,4-tetrachloro-2-methylbutan-1-ol
  • 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetic acid
  • acetic acid,2,4,4-trimethylpentan-2-ol
  • acetic acid,2-[4-(4-methylpent-3-enyl)furan-2-yl]benzene-1,4-diol
  • Acetic acid, 2-[[4-[4-(1-methylethyl)phenyl]-4H-1,2,4-triazol-3-yl]thio]-
  • Ethyl 4-((1-(furan-2-ylmethyl)-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)(2-methoxyphenyl)methyl)piperazine-1-carboxylate
  • 1-(furan-2-ylmethyl)-4-hydroxy-3-((2-methoxyphenyl)(4-(pyridin-2-yl)piperazin-1-yl)methyl)-6-methylpyridin-2(1H)-one
  • 3-((2-chlorophenyl)(4-methylpiperazin-1-yl)methyl)-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2(1H)-one
  • Ethyl 4-((2-chlorophenyl)(1-(furan-2-ylmethyl)-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)piperazine-1-carboxylate
  • 3-((2-chlorophenyl)(4-(pyridin-2-yl)piperazin-1-yl)methyl)-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2(1H)-one
  • 3-((3-chlorophenyl)(4-methylpiperazin-1-yl)methyl)-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2(1H)-one
  • 3-((3-chlorophenyl)(4-(2-hydroxyethyl)piperazin-1-yl)methyl)-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2(1H)-one
  • Ethyl 4-((3-chlorophenyl)(1-(furan-2-ylmethyl)-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)piperazine-1-carboxylate
  • 3-((3-chlorophenyl)(4-(pyridin-2-yl)piperazin-1-yl)methyl)-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2(1H)-one
  • 3-((4-chlorophenyl)(4-methylpiperazin-1-yl)methyl)-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2(1H)-one
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