Kaempferol 3,4,7-triacetate

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Names

[ CAS No. ]:
143724-69-0

[ Name ]:
Kaempferol 3,4,7-triacetate

[Synonym ]:
4H-1-Benzopyran-4-one, 3,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-5-hydroxy-
kaempferol triacetate
Kaempferol 3,4',7-triacetate
W1667
2-(4-Acetoxyphenyl)-5-hydroxy-4-oxo-4H-chromene-3,7-diyl diacetate

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
600.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H16O9

[ Molecular Weight ]:
412.346

[ Flash Point ]:
211.8±25.0 °C

[ Exact Mass ]:
412.079437

[ PSA ]:
129.34000

[ LogP ]:
2.40

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.632

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride

DownStream

Related Compounds

  • D-glycero-L-manno-Heptonic acid, 2,6-anhydro-, 3,4,7-triacetate
  • D-glycero-L-manno-Heptonic acid, 2,6-anhydro-, .delta.-lactone, 3,4,7-triacetate
  • Kaempferol 3,4‘-diglucoside 7-rhamnoside
  • 2,3,4,7-tetrachlorodibenzofuran
  • 2,3,4,7-tetrahydro-1H-azepine-6-carboxylic acid
  • 1,3,4,7-tetraphenyl-isobenzofuran
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-chloroethyl)-2-ethyl-1H-imidazole hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-fluoro-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
  • 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
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2,4-difluorobenzenesulfonamide