3,5,6,7,8,3',4'-Heptamethoxyflavone (CAS 1178-24-1) — formula C22H24O9, molecular weight 432.4; category organic chemicals.
3,5,6,7,8,3',4'-Heptamethoxyflavone (CAS 1178-24-1) is a chemical raw material in the organic chemicals category. Its molecular formula C22H24O9 comprises 22 C, 24 H, 9 O atoms. Its molecular weight is about 432.4. Reported physicochemical data: melting point around 129 - 131 °C, LogP about 3.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1178-24-1 |
|---|---|
| Molecular Formula | C22H24O9 |
| Molecular Weight | 432.4 |
| Melting Point | 129 - 131 °C |
| LogP | 3.2 |
| Category | Organic Chemicals |
3,5,6,7,8,3',4'-Heptamethoxyflavone is a carbon-based organic compound with CAS registry number 1178-24-1 and molecular formula C22H24O9 (molecular weight 432.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1178-24-1
Its molecular formula C22H24O9 comprises 22 C, 24 H, 9 O atoms.
Also known as: 3,5,6,7,8,3',4'-Heptamethoxyflavone · 3,5,6,7,8,3',4'-七甲氧基黄酮
Category: organic chemicals
The CAS registry number of 3,5,6,7,8,3',4'-Heptamethoxyflavone is 1178-24-1.
Molecular formula C22H24O9, molecular weight 432.4.
It is also registered under: 3,5,6,7,8,3',4'-Heptamethoxyflavone, 3,5,6,7,8,3',4'-七甲氧基黄酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 3,5,6,7,8,3',4'-Heptamethoxyflavone (CAS 1178-24-1), compiled from public chemistry databases.
| CAS Number | 1178-24-1 |
|---|---|
| PubChem CID | 150893 |
| Molecular Formula | C22H24O9 |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one |
| UNII (FDA) | 288R4CAV1V |
| Molecular Weight | 432.4 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 8 |
| Exact Mass | 432.14203234 |
| Monoisotopic Mass | 432.14203234 |
| Topological Polar Surface Area | 90.9 |
| Heavy Atom Count | 31 |
| Melting Point | 129 - 131 °C |
|---|
1178-24-1; 3,3',4',5,6,7,8-Heptamethoxyflavone; 3,5,6,7,8,3',4'-Heptamethoxyflavone; 3-Hptmf; Hepta-3; 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-; 288R4CAV1V; DTXSID70151912; RefChem:25883; DTXCID2074403; 3-Methoxynobiletin; 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one; 3,5,6,7,8,3',4'-heptemthoxyflavone; MFCD00210513; 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,5,6,7,8,3',4'-七甲氧基黄酮