3,8'-Biapigenin

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Names

[ CAS No. ]:
101140-06-1

[ Name ]:
3,8'-Biapigenin

[Synonym ]:
5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-3,8'-bichromene-4,4'-dione
8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
[3,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
911.7±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C30H18O10

[ Molecular Weight ]:
538.46

[ Flash Point ]:
308.8±27.8 °C

[ Exact Mass ]:
538.090027

[ PSA ]:
181.80000

[ LogP ]:
5.55

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.802

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 3-(8'-Fluoro-2'-naphthyl)-propanoic acid
  • 3-(8'-Brom-1'-naphthyl)-2-propinal
  • 3,8'-biplumbagin
  • 3-[(8'-quinolinyl)benzylamino]cyclohex-2-en-1-one
  • 3-[8'-quinolinylamino]cyclohex-2-en-1-one
  • Ethyl 3-(8'-fluoro-2'-naphthyl)-propanoate
  • N-(4-cyanophenyl)-2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • methyl 2-{2-[8-(cyclohexylsulfanyl)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamido}benzoate
  • 2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(2-fluorophenyl)acetamide
  • 2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(4-fluorophenyl)acetamide
  • N-(3-chlorophenyl)-2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • 8-[(2,4-dimethylphenyl)sulfanyl]-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
  • 7-(2-Fluorophenyl)-3-{[(4-methoxyphenyl)amino]carbonyl}-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid
  • N-(2-bromophenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide
  • N-[4-(3-{[(2,4-difluorophenyl)amino]sulfonyl}-4-methoxyphenyl)-3-methylisoxazol-5-yl]acetamide
  • N-(3-Aminophenyl)-1-ethyl-1H-pyrazole-5-carboxamide hydrochloride
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