(+)-5,7,4'-Trimethoxyafzelechin

Names

[ CAS No. ]:
918428-88-3

[ Name ]:
(+)-5,7,4'-Trimethoxyafzelechin

[Synonym ]:
(2R,3S)-5,7-Dimethoxy-2-(4-methoxyphenyl)-3-chromanol
2H-1-Benzopyran-3-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-, (2R,3S)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
502.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H20O5

[ Molecular Weight ]:
316.348

[ Flash Point ]:
257.9±30.1 °C

[ Exact Mass ]:
316.131073

[ LogP ]:
2.44

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

[ Index of Refraction ]:
1.575


Related Compounds

  • (+/-)-5,7-dihydroxy-6,8-dimethyl-3-(2'-hydroxy-4'-methoxybenzyl)chroman-4-one
  • (+)-5,7-Dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxospiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid
  • (+/-)-5,7-Dimethyl-1-tetralol
  • (+/-)-5,7-O-dimethylepicatechin
  • (+/-)-5,7-dimethoxy-4-(4-methoxyphenyl)-3,4-dihydrocoumarin
  • (+/-)-5,4'-dimethoxyflavanone
  • 4-(3-Pyridin-4-yl-[2,6]naphthyridin-1-yl)piperazin-2-one
  • ethyl (3-hydroxy-5-oxo-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetate
  • N-(2,4-dimethoxyphenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
  • N-cyclopropyl-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
  • 2-(1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-5-(pyridin-2-yl)-1,3,4-oxadiazole
  • 6-(4-chlorophenyl)-N-(4-methoxybenzyl)pyridazin-3-amine
  • 4-(Cyclopropylmethoxy)butan-1-amine
  • Methyl 3-formyl-2-hydroxy-5-methoxybenzoate
  • 1,2-Ethanediamine, N1-(6-methyl-2-pyridinyl)-
  • N-(3-((3-Hydroxyphenyl)amino)-1-(naphthalen-1-yl)-3-oxoprop-1-en-2-yl)-4-methylbenzamide
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