2',5,7-trihydroxy-8-methoxyflavanone

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Names

[ CAS No. ]:
112408-71-6

[ Name ]:
2',5,7-trihydroxy-8-methoxyflavanone

[Synonym ]:
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-
(S)-5,7,2'-trihydroxy-8-methoxyflavanone
5,7-Dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-2,3-dihydro-4H-chromen-4-one
(2S)-5,7-Dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-2,3-dihydro-4H-chromen-4-one
4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-, (2S)-
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-, (2S)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
508.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H14O6

[ Molecular Weight ]:
302.279

[ Flash Point ]:
191.6±23.6 °C

[ Exact Mass ]:
302.079041

[ PSA ]:
96.22000

[ LogP ]:
2.97

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.665

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 2',5,7-Trihydroxy-8-methoxyflavone
  • 3,5,7-Trihydroxy-8-methoxyflavone
  • 5,7,2'-trihydroxy-3,6,8,4',5'-pentamethoxyflavone
  • Prudomestin
  • glepidotin A
  • Licoflavone C