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3,5,7,8,3',4'-Hexahydroxyflavone
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3,5,7,8,3',4'-Hexahydroxyflavone

CAS: 489-35-0

Ref. TR-H294378

1mg
1,129.00 €
2500µg
2,052.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
3,5,7,8,3',4'-Hexahydroxyflavone
Controlled Product
Synonyms:
  • 3,3',4',5,7,8-Hexahydroxyflavone
  • 2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-chromen-4-on
  • 2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one
  • 3,5,7,8,3′,4′-Hexahydroxyflavone
  • 489-35-0
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-
  • 8-Hydroxyquercetin
  • Articulatidin
  • Equisporol
  • See more synonyms
  • Flavone, 3,3′,4′,5,7,8-hexahydroxy-
  • Gossypetin
  • 2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-chromen-4-one
  • C.I. 75750
  • 2-(3,4-Dihydroxyphényl)-3,5,7,8-tétrahydroxy-4H-chromén-4-one
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
318.24
Formula:
C15H10O8
Color/Form:
Neat
InChI:
InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H
InChI key:
InChIKey=YRRAGUMVDQQZIY-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(O)c(O)cc(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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