ChemicalBook > CAS DataBase List > 6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE

6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE

6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE Structure
6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE
  • CAS No.24211-30-1
  • Chemical Name:6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE
  • CBNumber:CB4417440
  • Molecular Formula:C17H16O5
  • Formula Weight:300.31
  • MOL File:24211-30-1.mol
6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE Property
  • Melting point 212-220 °C
  • Boiling point 583.0±50.0 °C(Predicted)
  • Density 1.39
  • Flash point 220℃
  • storage temp. 2-8°C
  • solubility DMSO (Slightly), Ethanol (Slightly)
  • form Solid
  • pka 8.22±0.40(Predicted)
  • color Pale Yellow
  • LogP 4.110 (est)
  • CAS DataBase Reference 24211-30-1(CAS DataBase Reference)
Safety
  • HS Code  :29329990
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302-H315-H319-H335
  • Precautionary statements P261-P280-P301+P312-P302+P352-P305+P351+P338

6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE Chemical Properties,Usage,Production

  • Uses (-)-Farrerol possesses anti-bacterial and anti-inflammatory activities.
6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE Preparation Products And Raw materials
Raw materials
Preparation Products
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6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE Spectrum
24211-30-1, 6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONERelated Search:
  • Flavanones
  • 黄酮类
  • 抑制剂
  • 天然产物
  • 试剂
  • 标准品,对照品
  • 标准品 -中药标准品
  • 分析试剂-标准品
  • 化工原料
  • 黄酮
  • 标准品-对照品
  • 精细化工
  • 分析试剂标准品
  • 对照品
  • 植物提取物
  • 标准品
  • 植提标准品
  • 中药对照品
  • 中草药成分
  • 24211-30-0
  • 杜鹃素,10 MM DMSO 溶液
  • 杜鹃素/HPLC
  • (S)-5,7-二羟基-2-(4-羟基苯基)-6,8-二甲基苯并二氢吡喃-4-酮
  • 杜鹃素对照品
  • 法尔杜鹃素
  • 杜鹃素, 来源于杜鹃
  • 法尔杜鹃素,5,7-二羟基-2-
  • 4-羟基苯基-6,8-二甲基-2,3-二氢苯并吡喃-4-酮
  • FARREROL 杜鹃素
  • 杜鹃素(法尔杜鹃素,5,7-二羟基-2-(4-羟基苯基)-6,8-二甲基-2,3-二氢苯并吡喃-4-酮)
  • 杜鹃素
  • 杜鹃素(标准品)
  • 5,7-二羟基-2-(4-羟基苯基)-6,8-二甲基-2,3-二氢苯并吡喃-4-酮
  • 24211-30-1
  • Farrerol, 10 mM in DMSO
  • (S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethylchroman-4-one
  • (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one
  • (-)-Farrerol
  • 6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE USP/EP/BP
  • Farrerol >=98% (HPLC)
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-, (2S)-
  • Farrerol, 98%, from Rhododendron simsii Planch.
  • CYRTOPTERINETIN(RG)
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one
  • (2S)-6,8-Dimethyl-4',5,7-trihydroxyflavanone
  • (2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one
  • 5,7,4'-Trihydroxy-6,8-Dimethoxyflavanone
  • (S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone
  • -6,8-dimethylchroman-4-one
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)
  • 6,8-DIMETHYL-5,7,4'-TRIHYDROXYFLAVANONE
  • 6,8-DIMETHYL-4',5,7-TRIHYDROXYFLAVANONE
  • 5,7,4'-TRIHYDROXY-6,8-DIMETHYLFLAVANONE
  • CYRTPOTERINETIN
  • CYRTOPTERINETIN
  • FARREROL
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-diMethylchroMan-4-one