4',7-DIHYDROXYISOFLAVAN-4-ONE DIACETATE

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Names

[ CAS No. ]:
81267-11-0

[ Name ]:
4',7-DIHYDROXYISOFLAVAN-4-ONE DIACETATE

[Synonym ]:
7-acetoxy-3-(4-acetoxy-phenyl)-chroman-4-one
4',7-Dihydroxyisoflavan-4-one diacetate
Dihydrodaidzein diacetate
4',7-diacetoxydihydrodaidzein
4',7-Diacetoxy-isoflavanon
4',7-diacetoxyisoflavan-4-one

Chemical & Physical Properties

[ Density]:
1.293g/cm3

[ Boiling Point ]:
522.844ºC at 760 mmHg

[ Molecular Formula ]:
C19H16O6

[ Molecular Weight ]:
340.32700

[ Flash Point ]:
231.534ºC

[ Exact Mass ]:
340.09500

[ PSA ]:
78.90000

[ LogP ]:
2.89610

[ Index of Refraction ]:
1.577

Synthetic Route

Precursor & DownStream

Precursor

  • Daidzein Diacetate

DownStream

  • Dihydrodaidzein

Related Compounds

  • 4',7-Dimethoxyflavanone
  • 4',7-DIMETHOXY-6-HYDROXYISOFLAVONE
  • 4',7-Dihydroxyflavone
  • 5,6-Bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,7-dimethoxy-4H-1-benzopyran-4-one
  • 4,7-QUINAZOLINEDIOL DIACETATE
  • 2',4',7-trihydroxyisoflavone
  • 2-[1-(Tert-butoxycarbonyl)piperidin-4-ylidene]ethylamine
  • Methyl 6-tert-butyldimethylsiloxy-2,5,7,8-tetramethylchroman-2-acetate
  • (2R)-4-(4-Fluoro-1H-indol-3-yl)butan-2-amine
  • (2S)-4-(4-Fluoro-1H-indol-3-yl)butan-2-amine
  • 2-Butoxy-1-methoxy-4-nitrobenzene
  • 3-(Bicyclo[2.2.1]heptan-2-yloxy)-4-methoxyaniline
  • (2S)-4-(5-Fluoro-1H-indol-3-yl)butan-2-amine
  • 4-Chloroimidazo[1,5-a]quinoxaline-7-carboxylic acid
  • 4-Chloro-8-methoxyimidazo[1,5-a]quinoxaline
  • n-(3-Iodophenyl)nicotinamide
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