6-Hydroxykaempferol

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Names

[ CAS No. ]:
4324-55-4

[ Name ]:
6-Hydroxykaempferol

[Synonym ]:
3,5,6,7,4'-Pentahydroxy-flaven-4-on
3,4',5,6,7-pentahydroxyflavone
6-Hydroxy-kaempferol
6-Hydroxykaempferol

Chemical & Physical Properties

[ Density]:
1.799g/cm3

[ Boiling Point ]:
669.3ºC at 760 mmHg

[ Melting Point ]:
>320 ºC (ethanol )

[ Molecular Formula ]:
C15H10O7

[ Molecular Weight ]:
302.23600

[ Flash Point ]:
258.4ºC

[ Exact Mass ]:
302.04300

[ PSA ]:
131.36000

[ LogP ]:
1.98800

[ Index of Refraction ]:
1.823

[ Water Solubility ]:
Very slightly soluble (0.24 g/L) (25 ºC)

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-hydroxy-5,6,7,4'-tetramethoxymethoxyflavone
  • Antiarol
  • 2,3,4-trimethoxy-6-hydroxyacetophenone
  • (3,4,5-trimethoxyphenyl) acetate
  • SCUTELLAREIN TETRAMETHYL ETHER
  • 4-Methoxybenzaldehyde
  • 5,6-Dihydroxy-3,7,4'-trimethoxyflavone
  • 5-Hydroxy-3,6,7,4'-tetramethoxyflavone
  • Benzoic acid,4-methoxy-, 1,1'-anhydride

DownStream

Related Compounds

  • 6-Hydroxykaempferol 3-β-rutinoside
  • 6-hydroxykaempferol 6-methyl ether
  • 6-Hydroxykaempferol 3,6-diglucoside
  • 6-hydroxykaempferol 3,6-dimethylether
  • 6-Hydroxykaempferol 3-O-β-D-glucoside
  • 6-Hydroxykaempferol-3,6,7-triglucoside
  • 4-(2,2,3,3,3-Pentafluoropropyl)oxane-2,6-dione
  • tert-butyl N-[3-amino-2-(1H-indol-3-yl)-2-methylpropyl]carbamate
  • tert-butyl N-{3-[(1R)-2-amino-1-hydroxyethyl]-4-methoxyphenyl}carbamate
  • rac-[(1R,3R)-2,2-dimethyl-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}cyclopropyl]methanamine
  • 1-{1-[2-(Trifluoromethoxy)phenyl]cyclopropyl}cyclopropan-1-amine
  • 3-Amino-3-[6-(trifluoromethyl)pyridin-3-yl]cyclobutan-1-ol
  • 3-(4-{[(Tert-butoxy)carbonyl]amino}-3-methylphenyl)prop-2-enoic acid
  • 1-(1H-indazol-3-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 4-Amino-3-(2,2,3,3-tetramethylcyclopropyl)butanoic acid
  • 4-[1-(1-methyl-1H-imidazol-4-yl)ethyl]piperidine