2-methoxy-1-(2,4,6-trihydroxyphenyl)ethanone

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Names

[ CAS No. ]:
55317-02-7

[ Name ]:
2-methoxy-1-(2,4,6-trihydroxyphenyl)ethanone

[Synonym ]:
ethanone,2-methoxy-1-(2,4,6-trihydroxyphenyl)
2-methoxy-1-(2,4,6-trihydroxyphenyl) ethanone
2',4',6'-trihydroxy-1-methoxyacetophenone
2-methoxy-1-(2,4,6-trihydroxyphenyl)ethan-1-one
2-Methoxy-1-(2,4,6-trihydroxy-phenyl)-aethanon
2',4',6'-trihydroxy-2-methoxyacetophenone

Chemical & Physical Properties

[ Melting Point ]:
195–196 °C

[ Molecular Formula ]:
C9H10O5

[ Molecular Weight ]:
198.17300

[ Exact Mass ]:
198.05300

[ PSA ]:
86.99000

[ LogP ]:
0.63250

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phloroglucinol
  • Methoxyacetonitrile
  • Methoxyacetyl chloride

DownStream

  • 3-O-Methylquercetin tetraacetate
  • Kaempferitrin
  • Ermanin
  • 2-(3,5-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
  • chlorflavonin
  • 4',5-DIHYDROXY-3,3',7,8-TETRAMETHOXYFLAVONE
  • Isokaempferide
  • Kumatakenin
  • 4,6-dihydroxybenzofuran-3-one
  • 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3-methoxy-

Related Compounds

  • 2-hydroxy-1-(2,4,6-trihydroxyphenyl)ethanone
  • 2-methoxy-1-(2,4,6-tris-veratroyloxy-phenyl)-ethanone
  • 2-methoxy-1-(2,4,6-trihydroxy-3-methyl-phenyl)-ethanone
  • 2-methoxy-1-[2,4,6-tris-(4-methoxy-benzoyloxy)-phenyl]-ethanone
  • 2-(4-Chlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
  • 2-(3-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
  • 3-Phenyl-7-nitroindole
  • Perfluoro-2-(2-sulfoethoxy)propanoic acid
  • 1-(2-Oxo-2-(3-oxo-2-(2-oxo-2-(phenylamino)ethyl)piperazin-1-yl)ethyl)piperidine-4-carboxamide
  • (Z)-2-(benzofuran-2-ylmethylene)-6-hydroxy-4-methyl-7-((4-methylpiperazin-1-yl)methyl)benzofuran-3(2H)-one
  • N,N-bis(2-methoxyethyl)-1,3-diphenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
  • 2-(benzylsulfanyl)-5-chloro-N-(2,4-dichlorophenyl)pyrimidine-4-carboxamide
  • 4-[2-(carboxymethyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid
  • 2-(2,4-dimethoxyphenyl)-5-methyl-1H-benzimidazole
  • Methyl 2-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)acetate
  • (1R,2S)-2-amino-3-methyl-1-phenylbutan-1-ol
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