1-phenyl-1,2,3-butanetrione 2-oxime

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Names

[ CAS No. ]:
6797-44-0

[ Name ]:
1-phenyl-1,2,3-butanetrione 2-oxime

[Synonym ]:
hydroxyiminobenzoylacetone
1-phenyl-1,2,3-butanetrione-2-oxime
MFCD00466576
2-Hydroxyimino-1-phenyl-1,3-butanedione
EINECS 229-869-6
IBA~Isonitrosobenzoylacetone
2-oximino-1-penyl-1,3-butanedione
ISO-NITROSOBENZOYL ACETONE
1-phenylbutane-1,2,3-trione 2-oxime
2,3-butanetrione,1-phenyl-2-oxime
1-benzoylacetone 1-oxime

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
357.149ºC at 760 mmHg

[ Melting Point ]:
128-130ºC

[ Molecular Formula ]:
C10H9NO3

[ Molecular Weight ]:
191.18300

[ Flash Point ]:
169.798ºC

[ Exact Mass ]:
191.05800

[ PSA ]:
66.73000

[ LogP ]:
1.28850

[ Index of Refraction ]:
1.554

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenylbutane-1,3-dione
  • benzoylacetone
  • Ethanol solution
  • acetic acid
  • Ethanol
  • Sodium ethoxide
  • nitrous acid

DownStream

  • 1-Phenyl-2-diazo-1,3-butanedione

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 1-phenyl-1,2,3-butanetrione, 2-[(4-chlorophenyl)hydrazone]
  • 1-Phenyl-1,2,3-butanetrione 2-hydrazone
  • 2-(4-Iodophenyl)-hydrazone of 1-phenyl-1,2,3-butanetrione
  • 1-Phenyl-1,2,3,4-tetrahydroquinoline
  • 6-chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline
  • 4,4,4-trifluoro-1-phenyl-2-(phenylhydrazono)butane-1,3-dione
  • 3-Bromo-4-cyclopropylmethoxy-5-fluoro-phenylamine
  • 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
  • 1-Benzyl-1H-pyrazole-4,5-dicarboxylic acid
  • 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