5,7,4'-Trihydroxy-8-methylflavanone

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Names

[ CAS No. ]:
916917-28-7

[ Name ]:
5,7,4'-Trihydroxy-8-methylflavanone

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

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
570.2±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H14O5

[ Molecular Weight ]:
286.279

[ Flash Point ]:
218.1±23.6 °C

[ Exact Mass ]:
286.084137

[ PSA ]:
86.99000

[ LogP ]:
3.65

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.676

Related Compounds

  • 5,7,4'-Trihydroxy-8-(3,3-dimethylallyl)isoflavone
  • 5,7,4'-Trihydroxy-3,6-dimethoxy-3'-prenylflavone
  • 5,7,4'-trihydroxy-6-C-(β-D-glucopyranosyl)flavone peracetate
  • 5,7,4'-trihydroxy-6-methoxyflavone triacetate
  • 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone
  • 5,7,4'-trihydroxy-3,6-dimethoxyflavone
  • (1-methyl-3-phenyl-1H-pyrazol-5-yl)methanesulfonamide
  • Oxireno[7,8]naphtho[2,1-b]furan, 1a,2,3,3a,4,5,8b,8c-octahydro-1a,4,8-trimethyl-, [1aS-(1aI+/-,3aI(2),4I(2),8bI(2),8cI+/-)]-
  • 4-Bromo-2-(2,5-difluorophenyl)pyrimidine
  • Ethyl 5-methoxy-5-methyl-4-oxo-2-propanoylhexanoate
  • Rhodamine dithenoyl hydrazide
  • Dihydro K22
  • 3-Methyl-3-(trifluoromethoxy)cyclobutanol
  • 1-(3-Fluoro-2-hydroxypropyl)piperidine-3-carbaldehyde
  • 1-[(E)-[5-(2,3,5,6-tetradeuterio-4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
  • 2-Azido-2-(4-bromo-2-nitrophenyl)ethan-1-ol
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