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2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
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2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

CAS: 4712-12-3

Ref. IN-DA00D8Q9

5mgTo inquire
Estimated delivery in United States, on Thursday 3 Oct 2024

Product Information

Name:
2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Synonyms:
  • 5,7-Dihydroxy-3',4'-dimethoxyflavone
  • Kampferol-3,4'-dimethyl ether
  • Luteolin 3',4'-dimethyl ether
  • 3',4'-Dimethoxyluteolin
  • Kampferol-3, 4'-dimethyl ether
  • Flavone,7-dihydroxy-3',4'-dimethoxy-
  • 5,7-Dihydroxy-3', 4'-dimethoxyflavone
  • 5,7-dihydroxy-3',4'-dimethoxy flavone
  • 5,7-dihydroxy-4',5'-dimethoxy flavone
  • Flavone, 5,7-dihydroxy-3',4'-dimethoxy-
  • See more synonyms
  • 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-chromen-4-one
  • 2-(3,4-dimethoxyphenyl)-5,7-dihydroxychromen-4-one
  • 5,4'-dimethoxyflavone
  • Kaempferol 3,4'-dimethyl ether
  • 4H-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-
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:
314.2895
Formula:
C17H14O6
Purity:
98%
InChI:
InChI=1S/C17H14O6/c1-21-13-4-3-9(5-15(13)22-2)14-8-12(20)17-11(19)6-10(18)7-16(17)23-14/h3-8,18-19H,1-2H3
InChI key:
AOLOMULCAJQEIG-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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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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