4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol

Names

[ CAS No. ]:
39499-95-1

[ Name ]:
4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol

[Synonym ]:
Phenol,4-(2-(3,4,5-trimethoxyphenyl)ethy)
4'-Hydroxy-3,4,5-trimethoxybibenzyl
Isoamoenylin
1-(4-hydroxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethane
3',4',5'-trimethoxy-bibenzyl-4-ol

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
411.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H20O4

[ Molecular Weight ]:
288.33800

[ Flash Point ]:
202.9ºC

[ Exact Mass ]:
288.13600

[ PSA ]:
47.92000

[ LogP ]:
3.20320

[ Index of Refraction ]:
1.562

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-[(E)-2-(3,4,5-Trimethoxyphenyl)vinyl]phenol
  • 4-[(tert-Butyldimethylsilyl)oxy]benzaldehyde
  • Triphenyl(3,4,5-trimethoxybenzyl)phosphonium bromide
  • (E)-1-[4-[(tert-butyldimethylsilyl)oxy]phenyl]-2-(3,4,5-trimethoxyphenyl)ethene
  • 3,4,5-Trimethoxyphenylacetic acid
  • 4-hydroxybenzaldehyde

DownStream

Related Compounds

  • 4-[2-(3,4,5-trimethoxyphenyl)ethyl]aniline
  • Erianin
  • Phenol,2-methoxy-4-[2-(3,4,5-trimethoxyphenyl)ethyl]-
  • 1-methyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine,dihydrochloride
  • 1-phenyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine
  • combretastatin B-3
  • 3-methyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-2-oxoethyl]butanamide
  • N-[2-(1-methyl-1H-pyrazol-4-yl)-2-oxoethyl]cyclobutanecarboxamide
  • 3-methoxy-N-[2-(1-methyl-1H-pyrazol-4-yl)-2-oxoethyl]propanamide
  • 3-{[Methyl(1-methylpiperidin-4-yl)amino]methyl}-1,2,4-thiadiazole-5-carboxylic acid
  • 3-[(2,6-Dimethylpiperidin-1-yl)methyl]-1,2,4-thiadiazole-5-carboxylic acid
  • 3-[(3,5-Dimethylpiperidin-1-yl)methyl]-1,2,4-thiadiazole-5-carboxylic acid
  • 3-[(4-Methylpiperidin-1-yl)methyl]-1,2,4-thiadiazole-5-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[3-(1H-1,2,3,4-tetrazol-5-yl)propyl]carbamoyl}butanoic acid
  • 4-{[3-(2,5-dihydro-1H-pyrrol-1-yl)propyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (2S)-2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}butanoic acid
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