1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]ethanone

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Names

[ CAS No. ]:
65490-09-7

[ Name ]:
1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]ethanone

[Synonym ]:
2'-hydroxy-4',6'-bis(methoxymethoxy)acetophenone
1-(2-hydroxy-4,6-bismethoxymethoxyphenyl)ethanone
2',4'-bis(methoxymethoxy)-6'-hydroxyacetophenone
Ethanone,1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]
1-(2-hydroxy-4,6-bis-methoxymethoxy-phenol)-ethanone

Chemical & Physical Properties

[ Melting Point ]:
52 °C

[ Molecular Formula ]:
C12H16O6

[ Molecular Weight ]:
256.25200

[ Exact Mass ]:
256.09500

[ PSA ]:
74.22000

[ LogP ]:
1.56020

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2',4',6'-Trihydroxyacetophenone Monohydrate
  • Chloromethyl methyl ether
  • dimethoxymethane
  • Bromo(methoxy)methane

DownStream

  • Luteolin
  • Naringenin
  • Aromadendrin
  • Luteolin-6-C-glucoside
  • Isosakuranetin
  • 2',4,4',6'-TETRAHYDROXYCHALCONE
  • 2-[3,4-dimethoxy-2-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one
  • 2-(2-chlorophenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
  • 1-[2,4,6-tris(methoxymethoxy)phenyl]ethanone
  • 2',4',6',3,4-PENTAHYDROXYCHALCONE

Related Compounds

  • 2-(Decahydroquinolin-1-yl)acetonitrile
  • 4-(Methylsulfamoyl)benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-methylphenyl)-2-[3-oxo-8-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
  • N-(2,5-dimethoxyphenyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 1-[(4-fluorophenyl)sulfonyl]-4-{[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]carbonyl}piperazine