3’,4’,5’-Trihydroxy-6,7-dimethoxyflavone
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- $340 - $1770
- Product name: 3’,4’,5’-Trihydroxy-6,7-dimethoxyflavone
- CAS: 29536-41-2
- MF: C17H14O7
- MW: 330.29
- EINECS:
- MDL Number:MFCD09264650
- Synonyms:3,5-Dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one;Eupaletin;6,7-Dimethoxy-3,5,4'-trihydroxyflavone;3,5-Dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one;3’,4’,5’-Trihydroxy-6,7-dimethoxyflavone;4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-;3,5,4'-Trihydroxy-6,7-dimethoxyflavone;3,4',5-Trihydroxy 6,7-dimethoxyflavone
4 prices
Selected condition:
Brand
- aablocks
- ACHEMBLOCK
Package
- 5mg
- 10MG
- 25MG
- 100MG
- Manufactureraablocks
- Product numberAA00C4CR
- Product descriptionEupalitin HPLC≥97%
- Packaging5mg
- Price$357
- Updated2026-05-28
- Buy
- ManufacturerACHEMBLOCK
- Product numberX212191
- Product descriptionEupalitin 97%
- Packaging10MG
- Price$340
- Updated2026-05-27
- Buy
- ManufacturerACHEMBLOCK
- Product numberX212191
- Product descriptionEupalitin 97%
- Packaging100MG
- Price$1770
- Updated2026-05-27
- Buy
- ManufacturerACHEMBLOCK
- Product numberX212191
- Product descriptionEupalitin 97%
- Packaging25MG
- Price$680
- Updated2026-05-27
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| aablocks | AA00C4CR | Eupalitin HPLC≥97% | 5mg | $357 | 2026-05-28 | Buy |
| ACHEMBLOCK | X212191 | Eupalitin 97% | 10MG | $340 | 2026-05-27 | Buy |
| ACHEMBLOCK | X212191 | Eupalitin 97% | 100MG | $1770 | 2026-05-27 | Buy |
| ACHEMBLOCK | X212191 | Eupalitin 97% | 25MG | $680 | 2026-05-27 | Buy |
Properties
Melting point :289-292℃
Boiling point :587.7±50.0 °C(Predicted)
Density :1.45
pka :6.16±0.40(Predicted)
form :powder
BRN :1354525
InChI :1S/C17H14O7/c1-22-11-7-10-12(14(20)17(11)23-2)13(19)15(21)16(24-10)8-3-5-9(18)6-4-8/h3-7,18,20-21H,1-2H3
InChIKey :KWMAWXWUGIEVDG-UHFFFAOYSA-N
SMILES :O=C1C(O)=C(C2=CC=C(O)C=C2)OC3=CC(OC)=C(OC)C(O)=C31
Boiling point :587.7±50.0 °C(Predicted)
Density :1.45
pka :6.16±0.40(Predicted)
form :powder
BRN :1354525
InChI :1S/C17H14O7/c1-22-11-7-10-12(14(20)17(11)23-2)13(19)15(21)16(24-10)8-3-5-9(18)6-4-8/h3-7,18,20-21H,1-2H3
InChIKey :KWMAWXWUGIEVDG-UHFFFAOYSA-N
SMILES :O=C1C(O)=C(C2=CC=C(O)C=C2)OC3=CC(OC)=C(OC)C(O)=C31
Safety Information
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Description
Related product price
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