docos-11-enoic acid methyl ester

Names

[ CAS No. ]:
2463-07-2

[ Name ]:
docos-11-enoic acid methyl ester

[Synonym ]:
Docos-11-ensaeure-methylester
Cetoleinsaeuremethylester

Chemical & Physical Properties

[ Molecular Formula ]:
C23H44O2

[ Molecular Weight ]:
352.59400

[ Exact Mass ]:
352.33400

[ PSA ]:
26.30000

[ LogP ]:
7.75730

Precursor & DownStream

Precursor

DownStream

  • Azelaic acid
  • Undecanoic acid
  • Undecanal
  • Undecanedioic acid
  • 11-oxoundecanoic acid

Related Compounds

  • 12,12-difluorododec-11-enoic acid methyl ester
  • docos-21-enoic acid methyl ester
  • oct-5t-enoic acid methyl ester
  • hexadec-7-enoic acid methyl ester
  • (Z)-11-Hydroxy-11-((2S,3S)-3-pentyl-oxiranyl)-undec-9-enoic acid methyl ester
  • Methyl 11-dodecenoate
  • 2-Amino-3-(3-bromo-2-methylphenyl)propan-1-ol
  • 1-(1H-indazol-4-yl)-N-(2,2,2-trifluoroethyl)propan-2-amine
  • tert-butyl (2S)-2-amino-3-(4-bromo-2-fluorophenyl)propanoate
  • 3-(9H-carbazol-9-yl)-N'-[(1E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]propanehydrazide
  • 2-{[5-(3-hydroxy-2-naphthyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}-N-(3-hydroxyphenyl)acetamide
  • 2-[(2-Amino-6,9-dihydro-6-oxo-1H-purin-8-yl)thio]-N-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propyl]acetamide
  • N-(oxan-4-yl)-1,1-dioxo-1,2-benzothiazol-3-imine
  • 1-(5-Hydroxyquinolin-8-yl)butan-1-one
  • 8-Cyclopropanecarbonylquinolin-5-ol
  • 8-Benzoylquinolin-5-ol
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