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
  • 1-Chloromethoxy-3-trifluoromethylbenzene
  • 8-(3-Chloropropoxy)-3,4-dihydro-2(1h)-quinolinone
  • 3-[(2-amino-6-phenoxy-3,4-dihydroquinazolin-3-yl)methyl]-N-cyclohexyl-N-methylbenzamide
  • 3-Bromo-2-cyclopent-1-enylmethyl-6-methoxyphenol
  • 1-Chloro-4-isothiocyanato-2-(2-methoxyethoxy)benzene
  • 2-(4-Bromophenylmethyl)-5-chlorobenzimidazole
  • 6-chloro-2-[(4-methylphenyl)methyl]-1H-benzimidazole
  • n-Carbamoyl-2-((2-methoxyphenyl)amino)propanamide
  • 3-Ethyl-3H-[1,2,4]triazolo[1,5-a]benzimidazole
  • 2-Propenoic acid, 1,1'-(1,1-dimethyl-1,4-butanediyl) ester
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