2',4'-Dihydroxy-3'-methoxyacetophenone

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Names

[ CAS No. ]:
62615-26-3

[ Name ]:
2',4'-Dihydroxy-3'-methoxyacetophenone

[Synonym ]:
2,4-Dihydroxy-3-methoxyacetophenon
2,4-dihydroxy-3-methoxyacetophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10O4

[ Molecular Weight ]:
182.17

[ Exact Mass ]:
182.05800

[ PSA ]:
66.76000

[ LogP ]:
1.30900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrogallol
  • 2-METHOXYRESORCINOL
  • acetic acid
  • 2',3',4'-TRIMETHOXYACETOPHENONE
  • 1-(2,4-diacetoxy-3-methoxy-phenyl)-ethanone
  • methyl iodide

DownStream

  • Ethanone,1-(2-hydroxy-3,4-dimethoxyphenyl)-
  • 1-[3-methoxy-2,4-bis(phenylmethoxy)phenyl]ethanone
  • 2-METHOXYRESORCINOL
  • kukulkanin A

Related Compounds

  • 2',4'-dihydroxy-3'-(2-hydroxybenzyl)-6'-methoxyacetophenone
  • 2',4'-dihydroxy-3'-((2-hydroxyphenyl)-(1-piperidino)-methyl)-6'-methoxyacetophenone
  • 2',4'-dihydroxy-3',5'-di-C-prenylchalcone
  • 2',4'-Dihydroxy-3',6'-dimethoxychalcone
  • 2',4'-Dihydroxy-3'-methyl-5'-nitroacetophenone
  • 2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone
  • 1-{5-[3-(tert-butyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl}-N~4~-(4-fluorobenzyl)-1H-imidazole-4-carboxamide
  • O-(4-Methylphenyl)-L-homoserine
  • 1,4-Bis-{[2-(2-hydroxymethylpiperidine-1-yl)ethyl]amino}-5,8-dihydroxy-anthracene-9,10-dione
  • I+/--(4-Chlorophenyl)-3,5-dimethylbenzenemethanamine
  • 1-(4-Chlorophenyl)-3,3-dimethylbutan-1-amine
  • (5-Chloro-2-methoxyphenyl)(4-chlorophenyl)methanamine
  • N-hydroxy-5-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)thiophene-2-carboxamide
  • (1-butyl-5-phenyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
  • 5-[(3-Bromophenyl)methyl]-2-phenyl-imidazo[4,5-c]pyridine
  • 2-[(2-Phenylimidazo[4,5-c]pyridin-5-yl)methyl]benzonitrile
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