3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol

Names

[ CAS No. ]:
10499-17-9

[ Name ]:
3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol

[Synonym ]:
7-Isoflavanol,4'-methoxy
7-Hydroxy-4alpha-methoxyisoflavone
7-hydroxy-4'-methoxyflavane
4'-Methoxy-7-isoflavanol
7-Hydroxy-4'-methoxy-isoflavan
4'-O-Methyl equol
O-methyl equol

Chemical & Physical Properties

[ Density]:
1.198g/cm3

[ Boiling Point ]:
418ºC at 760 mmHg

[ Molecular Formula ]:
C16H16O3

[ Molecular Weight ]:
256.29600

[ Flash Point ]:
206.6ºC

[ Exact Mass ]:
256.11000

[ PSA ]:
38.69000

[ LogP ]:
3.11950

[ Vapour Pressure ]:
1.4E-07mmHg at 25°C

[ Index of Refraction ]:
1.598

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-benzyloxy-3-(4-methoxyphenyl)isoflavene
  • Formononetin
  • 7-benzyloxy-3-(4-methoxyphenyl)chroman-4-one
  • 4-Methoxyphenylacetic acid
  • Ononetin
  • Resorcine

DownStream

  • 4',7-Isoflavandiol

Related Compounds

  • 4',7-DIHYDROXY-2'-METHOXYISOFLAVAN
  • Isomucronulatol
  • (±)-Equol
  • 3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-6,7-diol
  • 3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
  • 3,4-Dihydro-3-(4-hydroxy-2,3-dimethoxyphenyl)-2H-1-benzopyran-7-ol
  • 1-(4-Bromo-3-chlorophenyl)ethane-1,2-diol
  • 2-(4-Bromo-3-chlorophenyl)-2-acetamidoacetic acid
  • 2-(4-Bromo-3-chlorophenyl)-2-{[(tert-butoxy)carbonyl]amino}acetic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-2-(4-bromo-3-chlorophenyl)acetic acid
  • 2-(4-bromo-3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • N-Fmoc-5-Bromo-2-chloro-DL-phenylalanine
  • (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)
  • 2-(4-Chloro-2-methylphenyl)imidazole-5-methanol
  • 2,4,6-Tris(2-chlorophenyl)-1,3,5-triazine
  • 2-Amino-2-(2,5-dichlorophenyl)acetamide
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