6-hydroxy-2-(3-hydroxyphenyl)chromen-4-one

Names

[ CAS No. ]:
71592-46-6

[ Name ]:
6-hydroxy-2-(3-hydroxyphenyl)chromen-4-one

[Synonym ]:
6-hydroxy-2-(3-hydroxyphenyl)-4h-chromen-4-one
3',6-Dihydroxyflavone
6.3'-Dihydroxy-flavon
6-Hydroxy-2-(3-hydroxy-phenyl)-chromen-4-on
6-hydroxy-2-(3-hydroxy-phenyl)-chromen-4-one

Chemical & Physical Properties

[ Density]:
1.443g/cm3

[ Boiling Point ]:
526.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H10O4

[ Molecular Weight ]:
254.23700

[ Flash Point ]:
206.7ºC

[ Exact Mass ]:
254.05800

[ PSA ]:
70.67000

[ LogP ]:
2.87120

[ Index of Refraction ]:
1.698

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one

DownStream

Related Compounds

  • KCI807
  • 3,3'-DIHYDROXYFLAVONE
  • 6-hydroxy-2,3-dimethyl-chromen-4-one
  • 6-hydroxy-2-(3-methoxyphenyl)chromen-4-one
  • 6-bromo-2-(3-hydroxyphenyl)chromen-4-one
  • 6-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2,2,2-trifluoroethyl N-(2,6-dimethylphenyl)carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Benzenesulfonamide, 4-ethenyl-N-(phenylsulfonyl)-
  • tert-Butyl-DL-alanine