Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
Chrysoeriol
Synonyms:
- Luteolin-3'-methylether
- 4',5,7-Trihydroxy-3'-methoxyflavone
- 3'-Methoxyapigenin
- 3'-O-Methyluteolin
- 3′-Methoxy-4′,5,7-trihydroxyflavone
- 3′-O-Methylluteolin
- 4',5,7-Trihydroxy-3'-Methoxyflavone
- 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
- 5,7,4′-Trihydroxy-3′-methoxyflavone
- 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
- See more synonyms
- 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
- Brn 0295004
- Chryseriol
- Chrysoriol
- Flavone, 4',5,7-trihydroxy-3'-methoxy-
- Flavone, 4′,5,7-trihydroxy-3′-methoxy-
- Luteolin 3'-methyl ether
Description:
Chrysoeriol analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
300.28
Formula:
C16H12O6
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3
InChI key:
InChIKey=SCZVLDHREVKTSH-UHFFFAOYSA-N
SMILES:
COc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)ccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1104S Chrysoeriol
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