(E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylprop-2-en-1-one

Names

[ CAS No. ]:
50489-48-0

[ Name ]:
(E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylprop-2-en-1-one

[Synonym ]:
Kanakugiol

Chemical & Physical Properties

[ Density]:
1.211g/cm3

[ Boiling Point ]:
558.5ºC at 760mmHg

[ Molecular Formula ]:
C19H20O6

[ Molecular Weight ]:
344.35900

[ Flash Point ]:
200.2ºC

[ Exact Mass ]:
344.12600

[ PSA ]:
74.22000

[ LogP ]:
3.32270

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Lucidin-diethylether
  • 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)ethanone
  • Benzaldehyde

DownStream

Related Compounds

  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-4-methylhexanoic acid
  • 3-{[2-(4,4-dimethyloxolan-2-yl)ethyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({1-azabicyclo[3.3.1]nonan-3-yl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-4,4-difluoropyrrolidine-2-carboxylic acid
  • N,N-Dimethyldibenz[b,f]azocine-5(6H)-propanamine
  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-2-(propan-2-yl)butanoic acid
  • 2-[1-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}methyl)cyclobutyl]acetic acid
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropaneamido}cyclopentane-1-carboxylic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-3-(1,3-thiazol-5-yl)propanoic acid
  • rac-2-{1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]-N-(2,2,2-trifluoroethyl)formamido}acetic acid
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