8-O-(8-bromooctyl) 1-O-ethyl octanedioate

Names

[ CAS No. ]:
821015-82-1

[ Name ]:
8-O-(8-bromooctyl) 1-O-ethyl octanedioate

[Synonym ]:
8-bromooctyl ethyl suberate
Octanedioic acid,8-bromooctyl ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C18H33BrO4

[ Molecular Weight ]:
393.35600

[ Exact Mass ]:
392.15600

[ PSA ]:
52.60000

[ LogP ]:
5.16880

Synthetic Route

Precursor & DownStream

Precursor

  • 1-O-ethyl 8-O-(8-hydroxyoctyl) octanedioate
  • Octanedioic acid
  • ethyl 7-chloro-7-formylheptanoate
  • ETHYL HYDROGEN SUBERATE

DownStream


Related Compounds

  • 8-O-tert-butyl 1-O-ethyl 2-acetamidooctanedioate
  • 8-O-tert-butyl 1-O-methyl octa-2,6-dienedioate
  • 8-ethoxy-8-oxo-octanoic acid
  • 8-O-acetylpicrasidine J
  • 5-O-tert-butyl 1-O-ethyl 3-iodo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-1,5-dicarboxylate
  • 3-O-tert-butyl 1-O-ethyl 3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate
  • 3-Phenylprop-2-yn-1-ylmagnesium bromide
  • Methyl 2-((tert-butoxycarbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoate
  • 6-(3-Methylphenyl)-3-azabicyclo[3.2.0]heptane
  • 6-(3-Nitrophenyl)-3-azabicyclo[3.2.0]heptane
  • 6-(4-Methoxyphenyl)-3-azabicyclo[3.2.0]heptane
  • 6-(2-Fluorophenyl)-3-azabicyclo[3.2.0]heptane
  • N-[2-benzyloxy-5-(2-ethoxy-2-hydroxy-acetyl)-phenyl]-methanesulphonamide
  • 4,4-Dimethyl-2-oxo-1,2,3,4-tetrahydro-7-[(trimethylsilyl)ethynyl]quinoline
  • 1-Ethenyl-1,1,3,3-tetramethyl-3-phenyldisiloxane
  • Bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-3-carbaldehyde
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