1,2-bis(4-hydroxy-3-methoxy-phenyl)ethanone

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Names

[ CAS No. ]:
5438-67-5

[ Name ]:
1,2-bis(4-hydroxy-3-methoxy-phenyl)ethanone

[Synonym ]:
4,4'-Dihydroxy-3,3'-dimethoxy-desoxybenzoin
4,4'-dihydroxy-3,3'-dimethoxy-deoxybenzoin

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Boiling Point ]:
506ºC at 760 mmHg

[ Molecular Formula ]:
C16H16O5

[ Molecular Weight ]:
288.29500

[ Flash Point ]:
189.2ºC

[ Exact Mass ]:
288.10000

[ PSA ]:
75.99000

[ LogP ]:
2.54040

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Bis(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione
  • Homovanillic acid
  • Guaiacol

DownStream

Related Compounds

  • 1,2-Bis(4-hydroxy-3-methoxy-5-(4-morpholinylmethyl)phenyl)-1,2-ethanediol
  • 2-CHLORO-1,2-BIS-(4-METHOXY-PHENYL)-ETHANONE
  • 2-chloro-1-(4-hydroxy-3-methoxy-phenyl)ethanone
  • gnetifolin F
  • 3,5-Diacetoxy-7-(3,4-dihydroxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)heptane
  • 1,2-bis(4-hydroxy-3-methoxyphenyl)propane-1,3-diol
  • (3R)-3-amino-3-(5-bromo-2-fluoropyridin-3-yl)propan-1-ol
  • N-[(2S)-1-hydroxypropan-2-yl]-2-oxo-2-phenylethane-1-sulfonamide
  • 2-oxo-2-phenyl-N-[(1s,3s)-3-(hydroxymethyl)cyclobutyl]ethane-1-sulfonamide
  • Propan-2-yl 4-amino-3-(2-hydroxyethoxy)-3-methylbutanoate
  • 2-[(1-Amino-2,4,4-trimethylpentan-2-yl)oxy]ethan-1-ol
  • [5-(difluoromethyl)-1-[(2-methylphenyl)methyl]-1H-1,2,3-triazol-4-yl]methanol
  • 4,6-dimethyl-2,3-dihydro-1H-inden-2-ol
  • 2-{[4-(chloromethyl)-5-(difluoromethyl)-1H-1,2,3-triazol-1-yl]methyl}phenol
  • 2-(2-Chloroprop-2-en-1-yl)-4-(methoxymethyl)cyclopentan-1-ol
  • rac-(1R,2S)-2-(4-bromo-1-methyl-1H-1,2,3-triazol-5-yl)cyclopentan-1-ol
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