3',4',5',5,7-PENTAMETHOXYFLAVONE
CAS: 53350-26-8
Ref. IN-DA00DEQR
| 1mg | 150.00 € | ||
| 5mg | 265.00 € | ||
| 20mg | 491.00 € | ||
| 100mg | To inquire |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
3',4',5',5,7-PENTAMETHOXYFLAVONE
Synonyms:
- 5,7,3',4',5'-pentamethoxyflavone
- 5,7,3',4',5'-Pentamethoxyflavone
- Tricetin Pentamethyl Ether
- 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
- 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one
- 3',4',5,5',7-Pentamethoxyflavone
- Tricetin 5,7,3',4',5'-pentamethyl ether
- 5,7,3/',4/',5/'-Pentamethoxyflavone
- 3',4',5',5,7-Pentamethoxyflavone
- 3′,4′,5,5′,7-Pentamethoxyflavone
- See more synonyms
- 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-
- 5,7,3′,4′,5′-Pentamethoxyflavone
- 5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
- Flavone, 3′,4′,5,5′,7-pentamethoxy-
- Tricetin pentamethyl 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:
372.3686
Formula:
C20H20O7
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C20H20O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3
InChI key:
GIKVSFNAEBQLGB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00DEQR 3',4',5',5,7-PENTAMETHOXYFLAVONE
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