penduletin

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Names

[ CAS No. ]:
569-80-2

[ Name ]:
penduletin

[Synonym ]:
5,4'-Dihydroxy-3,6,7-trimethoxyflavone
4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-
6-OH-kaempferol-3,6,7-trimethylether
5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one
Penduletin
5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one
4',5-dihydroxy-3,6,7-trimethoxy-flavone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
595.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H16O7

[ Molecular Weight ]:
344.32

[ Flash Point ]:
219.3±23.6 °C

[ Exact Mass ]:
344.089600

[ PSA ]:
98.36000

[ LogP ]:
2.49

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.654

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • 3,5,6,7-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one

Related Compounds

  • 4'-methylpenduletin
  • 5-[5-(5-chloropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl]-1H-1,2,3-benzotriazole
  • 1-[5-(5-chloropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-(1H-indol-1-yl)ethan-1-one
  • 4-[[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-[(4-fluorophenyl)methyl]-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
  • 3-{2-[5-(5-Bromopyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-oxoethyl}-2,3-dihydro-1,3-benzoxazol-2-one
  • N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]-3-methylbenzene-1-sulfonamide
  • 3-chloro-2-{[1-(2-phenyl-2H-1,2,3-triazole-4-carbonyl)piperidin-3-yl]methoxy}pyridine
  • 2-(2,4-dichlorophenoxy)-N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]acetamide
  • N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
  • 5-chloro-N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]-2-methoxybenzene-1-sulfonamide
  • 2-bromo-N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]benzene-1-sulfonamide
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