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4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-
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4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-

CAS: 1447-88-7

Ref. IN-DA001K12

10mg
127.00 €
25mg
161.00 €
50mg
270.00 €
100mg
609.00 €
250mgTo inquire
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-
Synonyms:
  • 4',5,7-trihydroxy-6-methoxy-flavone
  • 4',5,7-trihydroxy-6-methoxyflavone
  • dinatin
  • hispidulin
  • Hispidulin
  • Dinatin
  • 4',5,7-Trihydroxy-6-methoxyflavone
  • Scutellarein 6-methyl ether
  • 6-O-Methylapigenin
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one
  • See more synonyms
  • 6-methoxyapigenin
  • Flavone, 4',5,7-trihydroxy-6-methoxy-
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-chromen-4-one
  • methoxyapigenin
  • 6-methoxy apigenin
  • hispidulin(dinatin)
  • 6-methylscutellarein
  • 4',7-Trihydroxy-6-methoxyflavone
  • Flavone,5,7-trihydroxy-6-methoxy-
  • 4?,5,7-Trihydroxy-6-methoxyflavone
  • 5,7,4''-Trihydroxy-6-methoxyflavone
  • 5,7-Dihydroxy-2-(4-hydroxy-phenyl)-6-methoxy-chromen-4-one
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one #
  • 4',5,7-trihydroxy-6-methoxy-flavone
  • 4′,5,7-Trihydroxy-6-methoxyflavone
  • 5,7,4′-Trihydroxy-6-methoxyflavone
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one
  • 6-Methoxy-5,7,4′-trihydroxyflavone
  • 6-Methoxyapigenin
  • 6-Methylscutellarein
  • 6-O-Methylscutellarein
  • Flavone, 4′,5,7-trihydroxy-6-methoxy-
  • Hispedulin
  • Hispiludin
  • NSC 122415
  • Salvitin
  • Scutellarein 6-Methyl Ether
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
300.2629
Formula:
C16H12O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3
InChI key:
IHFBPDAQLQOCBX-UHFFFAOYSA-N
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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