3'-BENZYLOXY-5,7-DIHYDROXY-3,4'-DIMETHOXYFLAVONE

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Names

[ CAS No. ]:
62507-01-1

[ Name ]:
3'-BENZYLOXY-5,7-DIHYDROXY-3,4'-DIMETHOXYFLAVONE

[Synonym ]:
2-(3-benzyloxy-4-methoxy-phenyl)-5,7-dihydroxy-3-methoxy-chromen-4-one
3'-BENZYLOXY-5,7-DIHYDROXY-3,4'-DIMETHOXYFLAVONE

Chemical & Physical Properties

[ Density]:
1.423g/cm3

[ Boiling Point ]:
648.297ºC at 760 mmHg

[ Melting Point ]:
211-212ºC

[ Molecular Formula ]:
C24H20O7

[ Molecular Weight ]:
420.41100

[ Flash Point ]:
226.303ºC

[ Exact Mass ]:
420.12100

[ PSA ]:
98.36000

[ LogP ]:
4.46740

[ Index of Refraction ]:
1.679

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methoxy-1-(2,4,6-trihydroxyphenyl)ethanone
  • Phloroglucinol

DownStream

Related Compounds

  • 3',4'-bis(benzyloxy)-5,7-dihydroxy-3-methoxyflavone
  • 4'-(benzyloxy)-5,7-dihydroxy-3-methoxyflavone
  • 5,7-Dihydroxy-3,4',8-trimethoxyflavone
  • 3'-O-Methylorobol
  • 3'-benzyloxy-5-hydroxy-3,4'-dimethoxystilbene
  • 3',5'-Diprenylgenistein
  • 1-[6-(Aminomethyl)-3-chloropyridin-2-yl]piperidin-4-one
  • 6-(aminomethyl)-3-chloro-N-ethyl-N-methylpyridin-2-amine
  • 6-(aminomethyl)-3-chloro-N-cyclopropyl-N-methylpyridin-2-amine
  • 1-[6-(Aminomethyl)-3-chloropyridin-2-yl]pyrrolidin-3-one
  • 4,5,6,7-tetrafluoro-1H-indol-3-amine
  • [1,4-bis(propan-2-yl)-1H-pyrrol-3-yl]methanol
  • 7-(Methoxymethyl)-2,5,7-triazaspiro[3.4]octane-6,8-dione
  • N-methyl-decahydroisoquinolin-5-amine
  • N-cyclopropyl-decahydroisoquinolin-5-amine
  • 2-(Propan-2-yl)-decahydroisoquinolin-5-amine
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