3,3',4',5,6,7,8-heptamethoxyflavone
CAS: 1178-24-1
Ref. 5G-84219
| 5mg | 322.00 € | ||
| 50mg | 2,624.00 € | ||
| 250mg | 12,390.00 € | ||
| 500mg | 23,321.00 € | ||
| 1000mg | 43,727.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
3,3',4',5,6,7,8-heptamethoxyflavone
Synonyms:
- 3-Methoxynobiletin
- 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one
- 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one
- 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one
- 3,3′,4′,5,6,7,8-Heptamethoxyflavone
- 3,5,6,7,8,3',4'-Heptamethoxyflavone
- 3,5,6,7,8,3′,4′-Heptamethoxyflavone
- 3,5,6,7,8,3′,4′-Heptamethphoxyflavone
- 3-Hptmf
- 3′,4′,3,5,6,7,8-Heptamethoxyflavone
- See more synonyms
- 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-
- Ccris 8454
- Flavone, 3,3′,4′,5,6,7,8-heptamethoxy-
- Hepta-3
- NSC 618928
Description:
Oxygen-heterocyclic compound
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Phytolab
Long term storage:
Notes:
Chemical properties
Molecular weight:
432.42
Formula:
C22H24O9
Purity:
≥ 95.0 % (HPLC)
InChI:
InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3
InChI key:
InChIKey=SSXJHQZOHUYEGD-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2oc3c(OC)c(OC)c(OC)c(OC)c3c(=O)c2OC)cc1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 5G-84219 3,3',4',5,6,7,8-heptamethoxyflavone
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