methyl 2-hydroxyimino-3-oxooctadecanoate

Names

[ CAS No. ]:
107649-71-8

[ Name ]:
methyl 2-hydroxyimino-3-oxooctadecanoate

[Synonym ]:
2-hydroxyimino-3-oxo-octadecanoic acid methyl ester
2-Hydroxyimino-3-oxo-octadecansaeure-methylester
methyl 2-oximino-3-oxooctadecanoate

Chemical & Physical Properties

[ Boiling Point ]:
451.9ºC at 760 mmHg

[ Molecular Formula ]:
C19H35NO4

[ Molecular Weight ]:
341.48600

[ Flash Point ]:
227.1ºC

[ Exact Mass ]:
341.25700

[ PSA ]:
75.96000

[ LogP ]:
5.04000

[ Vapour Pressure ]:
4.59E-10mmHg at 25°C

[ Index of Refraction ]:
1.481

Synthetic Route

Precursor & DownStream

Precursor

  • Butyl nitrite
  • methyl3-oxooctadecanoate

DownStream


Related Compounds

  • methyl 2-hydroxyimino-3-oxobutanoate
  • methyl 2-hydroxyimino-3,3-dimethylbutanoate
  • 1-benzyl 6-methyl 2-(hydroxyimino)-3-oxohexanedioate
  • METHYL-3-OXO-2-OXIMINOBUTYRATE
  • Methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate
  • methyl 2-chloro-3-oxooctadecanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Isocyanato-1-(2-methanesulfonylethyl)cyclopropane
  • 2-(2,6-Dioxopiperidin-3-yl)-5-(4-(pyrrolidin-3-ylmethyl)piperazin-1-yl)isoindoline-1,3-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (S)-8-(3-Bromophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2S)-2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}-4-methoxy-4-oxobutanoic acid