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
  • 6-Acetyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-3-carboxylic acid
  • 5-Bromo-2-[(hydroxyamino)methyl]phenol
  • 1-(2,3-Dihydro-1-benzofuran-5-yl)cyclobutane-1-carboxylic acid
  • 2-(7-Methyl-1-benzofuran-2-yl)butanoic acid
  • 3-(1-methyl-1H-indazol-3-yl)butanoic acid
  • 2-(1-methyl-1H-indazol-3-yl)butanoic acid
  • 2-amino-2-(7-ethyl-1H-indol-3-yl)acetic acid
  • 4-amino-3-(1H-indol-7-yl)butanoic acid
  • 3-amino-3-(1-methyl-1H-indol-6-yl)propanoic acid
  • 4-amino-3-(1H-indol-6-yl)butanoic acid
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