2,3-Butanedione,2-(O-methyloxime)

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Names

[ CAS No. ]:
617-32-3

[ Name ]:
2,3-Butanedione,2-(O-methyloxime)

[Synonym ]:
2,3-butanedione
butane-2,3-dione-2-methoxime
Diacetyl-monoximmethylaether

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
136.3ºC at 760 mmHg

[ Molecular Formula ]:
C5H9NO2

[ Molecular Weight ]:
115.13000

[ Flash Point ]:
39.3ºC

[ Exact Mass ]:
115.06300

[ PSA ]:
38.66000

[ LogP ]:
0.59770

[ Index of Refraction ]:
1.425

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl iodide
  • (HON=C(Me)-CMe=NOMe)
  • Dimethyl sulfate
  • (MeON=C(Me)-CMe=NOMe)
  • Hydrochloric acid

DownStream

  • 5-(N-methoxy-C-methylcarbonimidoyl)-5-methylimidazolidine-2,4-dione

Related Compounds

  • 2,3-Butanedione, mono(O-methyloxime), (E)- (9CI)
  • 2,3-Butanedione,2,3-di-2-phenylhydrazone
  • 2,3-Butanedione,2-(2-phenylhydrazone)
  • Nickel,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)]-, (SP-4-1)-
  • 2,3-Butanedione bis[O-(butylsulfonyl)oxime]
  • 2-(3-methoxybenzylidene)cyclopentanone O-methyloxime
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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-Methyl-5,6-bis(trifluoromethyl)pyridin-2-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-Boc-4-Oxo-pyrrolidine-3-carboxylic acid