DEHYDROEQUOL DIACETATE

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Names

[ CAS No. ]:
81267-66-5

[ Name ]:
DEHYDROEQUOL DIACETATE

[Synonym ]:
4',7-diacetoxydehydroequol
Phenoxodiol diacetate
Dehydroequol diacetate
4',7-diacetoxyisoflav-3-ene

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
468.209ºC at 760 mmHg

[ Molecular Formula ]:
C19H16O5

[ Molecular Weight ]:
324.32700

[ Flash Point ]:
206.834ºC

[ Exact Mass ]:
324.10000

[ PSA ]:
61.83000

[ LogP ]:
3.47020

[ Index of Refraction ]:
1.587

Synthetic Route

Precursor & DownStream

Precursor

  • [4-(7-acetyloxy-4-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] acetate
  • Daidzein Diacetate
  • Ethanoic anhydride
  • Phenoxodiol

DownStream

  • 2H-1-Benzopyran-7-ol,3-[4-(acetyloxy)phenyl]-2-methyl-, 7-acetate
  • Phenoxodiol

Related Compounds

  • 1,1-Ethanediol Diacetate
  • droserone diacetate
  • Dihydroallodevadarool diacetate
  • Songorine diacetate
  • sobrerol diacetate
  • Palladium diacetate
  • 8-bromo-N-(1-methylazetidin-3-yl)quinazolin-2-amine
  • 3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-methylcyclohexan-1-amine
  • 6-bromo-N-(2-methanesulfinylethyl)quinazolin-2-amine
  • 6-bromo-N-(2-methylcyclopropyl)quinazolin-2-amine
  • 8-bromo-N-[2-(methylsulfanyl)propyl]quinazolin-2-amine
  • 8-bromo-N-methylquinazolin-2-amine
  • [1-(4-Chloropyridin-2-yl)-3,3-difluorocyclobutyl]methanamine
  • 1-(2-Chloro-6-methylpyrimidin-4-yl)-2,2-difluoroethan-1-one
  • 2-(2-Chloro-6-methylpyridin-3-yl)cyclopropan-1-amine
  • 2-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]cyclopropan-1-amine
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