4-Hydroxyacetophenone oxime

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Names

[ CAS No. ]:
34523-34-7

[ Name ]:
4-Hydroxyacetophenone oxime

[Synonym ]:
p-hydroxyacetophenone oxime
4-hydroxyphenyl methyl ketone oxime
methyl p-hydroxyphenyl ketone oxime

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
294.8ºC at 760mmHg

[ Melting Point ]:
143 °C

[ Molecular Formula ]:
C8H9NO2

[ Molecular Weight ]:
151.16300

[ Flash Point ]:
132.1ºC

[ Exact Mass ]:
151.06300

[ PSA ]:
52.82000

[ LogP ]:
1.59040

[ Index of Refraction ]:
1.591

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxyacetophenone
  • Acetophenone
  • Benzamide, 4-hydroxy-N-methyl- (9CI)

DownStream

  • 4-Hydroxyacetophenone
  • 4-hydroxy-3,5-diiodoacetophenone oxime
  • 4-Acetamidophenol
  • 4-Hydroxybenzoic acid
  • Benzamide, 4-hydroxy-N-methyl- (9CI)
  • 4-Acetoxyacetophenone
  • 4-(1-aminoethyl)phenol
  • Acetaminophen Acetate (Acetaminophen Impurity)

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

  • 4-hydroxyacetophenone oxime
  • 4-Hydroxyacetophenone
  • 4-Hydroxyacetophenone N,N-dimethylhydrazone
  • 4-hydroxyacetophenone semicarbazone
  • 2-hydroxyacetophenone oxime hydrogensulfate potassium salt
  • 6-[1-(hydroxyamino)ethylidene]-3-pentoxycyclohexa-2,4-dien-1-one
  • 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
  • 2-((6-(4-ethoxyphenyl)pyridazin-3-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide
  • 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
  • 1,1'-Bi[3-(trifluoromethyl)-2-naphthol]
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine