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5,7,8-TRIHYDROXYFLAVONE

5,7,8-TRIHYDROXYFLAVONE Structure
  • ₹0
  • Product name: 5,7,8-TRIHYDROXYFLAVONE
  • CAS: 4443-09-8
  • MF: C15H10O5
  • MW: 270.24
  • EINECS:
  • MDL Number:MFCD00016946
  • Synonyms:2-phenyl-5,7,8-trihydroxy-4h-1-benzopyran-4-on ;2-phenyl-5,7,8-trihydroxy-4h-1-benzopyran-4-one ;5,7,8-trihydroxy-flavon ;NORWOGONIN;TRIHYDROXYFLAVONE, 5,7,8-;5,7,8-TRIHYDROXYFLAVONE;TRIHYDROXYFLAVONE, 5,7,8-(RG);5,7,8-HYDROXYFLAVONE
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :227-228 °C
Boiling point :528.4±50.0 °C(Predicted)
Density :1.548±0.06 g/cm3(Predicted)
storage temp. :Store at -20°C
solubility :Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form :powder
pka :6.66±0.40(Predicted)
color :Yellow
LogP :1.970 (est)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

ChEBI: A trihydroxyflavone with the hydroxy groups at positions C-5, -7 and -8.

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