2-chloro-3',4'-dihydroxyacetophenone

Names

[ CAS No. ]:
56961-48-9

[ Name ]:
2-chloro-3',4'-dihydroxyacetophenone

[Synonym ]:
2-Chlor-1-(3.4-dihydroxy-phenyl)-aethanon-(1)

Chemical & Physical Properties

[ Molecular Formula ]:
C8H7ClO3

[ Molecular Weight ]:
186.59200

[ Exact Mass ]:
186.00800

[ PSA ]:
57.53000

[ LogP ]:
1.95380

Precursor & DownStream

Precursor

DownStream

  • 1-(3,4-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]ethanone
  • Fisetinidin chloride
  • [2-acetyloxy-4-(2-chloroacetyl)phenyl] acetate
  • 2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone
  • 2-(butylamino)-1-(3,4-dihydroxyphenyl)ethanone
  • 1-(3,4-Dihydroxyphenyl)ethanone
  • Ethanone,1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-
  • Luteolinidin chloride
  • (4-acetyl-2-acetyloxyphenyl) acetate
  • 2-amino-1-(3,4-dihydroxyphenyl)ethan-1-one

Related Compounds

  • 2-Chloro-3',4'-dihydroxyacetophenone
  • 2-CHLORO-3',4'-DIMETHOXYBENZOPHENONE
  • 2-CHLORO-3',4',5'-TRIFLUOROBENZOPHENONE
  • 2-CHLORO-3',4'-BIS(PIVALOYLOXY)ACETOPHENONE
  • 2-CHLORO-3',4'-(ETHYLENEDIOXY)BENZOPHENONE
  • 2-CHLORO-3',4'-DIMETHYLBENZOPHENONE
  • 5-Fluoro-2-[2-(piperidin-1-YL)ethoxy]-4-(tetramethyl-1,3,2-dioxaborolan-2-YL)benzonitrile
  • 2-Phenyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanimine
  • 4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxymethyl]pyridine
  • 3-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
  • 2-Methyl-3-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine
  • N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]purin-6-yl]-N,N-dimethyl-formamidine
  • (1R,5S)-8-((3-methoxyphenyl)sulfonyl)-3-oxa-8-azabicyclo[3.2.1]octane
  • tert-Butyl 4-(2-(furan-2-yl)-2-oxoethyl)-3-methylpiperazine-1-carboxylate
  • Methyl 5-chloro-7-methyl-7H-pyrrolo[2,3-D]pyrimidine-4-carboxylate
  • N-(1,4-dioxan-2-ylmethyl)-1-(2-fluorophenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxamide
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