Ethanone,1-(2,3,4,6-tetramethoxyphenyl)-

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Names

[ CAS No. ]:
7508-05-6

[ Name ]:
Ethanone,1-(2,3,4,6-tetramethoxyphenyl)-

[Synonym ]:
2,3,4,6-tetramethoxy-acetophenone
1-(2.3.4.6-Tetramethoxy-phenyl)-aethanon-(1)
1-(2,3,4,6-tetramethoxy-phenyl)-ethanone
1-(2,3,4,6-Tetramethoxy-phenyl)-aethanon

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
358.3ºC at 760mmHg

[ Molecular Formula ]:
C12H16O5

[ Molecular Weight ]:
240.25200

[ Flash Point ]:
158.1ºC

[ Exact Mass ]:
240.10000

[ PSA ]:
53.99000

[ LogP ]:
1.92360

[ Index of Refraction ]:
1.492

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-hydroxy-3,4,6-trimethoxy-phenyl)ethanone
  • methyl iodide
  • Benzene,1,2,3,5-tetramethoxy-
  • Acetyl chloride
  • Dimethyl sulfate
  • Ethanoic anhydride
  • 2,6-Dimethoxy-1,4-benzoquinone
  • 2,6-Dimethoxyhydroquinone
  • acetic acid

DownStream

  • Nobiletin
  • 5-O-Demethylnobiletin
  • 2-bromo-1-(2,3,4,6-tetramethoxyphenyl)ethanone
  • 1-(2,3,4,5,6-pentamethoxyphenyl)ethanone
  • 2,5-Cyclohexadiene-1,4-dione,2-acetyl-3-hydroxy-5-methoxy-
  • 1-(2-hydroxy-3,4,6-trimethoxy-phenyl)ethanone
  • Norwogonin

Related Compounds

  • 2-bromo-1-(2,3,4,6-tetramethoxyphenyl)ethanone
  • 1-(2,3,4,6-tetramethoxyphenyl)propan-1-one
  • patchouli ethanone
  • patchouli ethanone
  • 1-(Phenyl-D5)-Ethanone
  • 2-Propen-1-one, 3-phenyl-1-(2,3,4,6-tetramethoxyphenyl)-
  • 2-[2-Amino-5-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-4-yl]-5-(benzyloxy)phenol
  • 5-[(4-Bromobenzyl)oxy]-2-[4-(2-methoxyphenyl)-3-methyl-1,2-oxazol-5-yl]phenol
  • 2-[5-(4-Bromophenyl)pyrimidin-4-yl]-5-[(2-fluorobenzyl)oxy]phenol
  • benzyl N-(3-hydroxy-3-methylbutan-2-yl)-N-methylcarbamate
  • (2,2-Dioxido-1,3-dihydrobenzo[c]thiophen-5-yl)boronic acid
  • 5-Hydroxy-4,6-dimethyl-2(1H)-pyridinone
  • (5-(2-Methoxypropan-2-yl)-2-methylphenyl)boronic acid
  • 4-Formyl-3-isopropylbenzoic acid
  • 1,3-Diethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanedioate
  • 2(1H)-Pyrimidinone, 1-ethyltetrahydro-3-(2-piperidinylmethyl)-
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