5,7,8,4''-TETRAMETHOXYFLAVONE (CAS 6601-66-7) — formula C19H18O6, molecular weight 342.3; category organic chemicals.
5,7,8,4''-TETRAMETHOXYFLAVONE (CAS 6601-66-7) is a chemical raw material in the organic chemicals category. Its molecular formula C19H18O6 comprises 19 C, 18 H, 6 O atoms. Its molecular weight is about 342.3. Reported physicochemical data: LogP about 3.1. 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 | 6601-66-7 |
|---|---|
| Molecular Formula | C19H18O6 |
| Molecular Weight | 342.3 |
| LogP | 3.1 |
| Category | Organic Chemicals |
5,7,8,4''-TETRAMETHOXYFLAVONE is a carbon-based organic compound with CAS registry number 6601-66-7 and molecular formula C19H18O6 (molecular weight 342.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6601-66-7
Its molecular formula C19H18O6 comprises 19 C, 18 H, 6 O atoms.
Also known as: 5,7,8,4''-TETRAMETHOXYFLAVONE · 6-去甲氧基橘皮素
Category: organic chemicals
The CAS registry number of 5,7,8,4''-TETRAMETHOXYFLAVONE is 6601-66-7.
Molecular formula C19H18O6, molecular weight 342.3.
It is also registered under: 5,7,8,4''-TETRAMETHOXYFLAVONE, 6-去甲氧基橘皮素.
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 5,7,8,4''-TETRAMETHOXYFLAVONE (CAS 6601-66-7), compiled from public chemistry databases.
| CAS Number | 6601-66-7 |
|---|---|
| PubChem CID | 629964 |
| Molecular Formula | C19H18O6 |
| IUPAC Name | 5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one |
| UNII (FDA) | 2U2U884D0P |
| Molecular Weight | 342.3 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 342.11033829 |
| Monoisotopic Mass | 342.11033829 |
| Topological Polar Surface Area | 63.2 |
| Heavy Atom Count | 25 |
6-Demethoxytangeretin; 6601-66-7; 4',5,7,8-Tetramethoxyflavone; 6-Demethoxytangeritin; 5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one; Tetra-O-methylisoscutellarein; 2U2U884D0P; 4H-1-Benzopyran-4-one, 5,7,8-trimethoxy-2-(4-methoxyphenyl)-; DTXSID20348077; RefChem:26010; DTXCID50299149; 5,7,8,4'-tetramethoxyflavone; 5,7,8-Trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one; 5,7,8,4''-TETRAMETHOXYFLAVONE; 5,7,8-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; UNII-2U2U884D0P
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-去甲氧基橘皮素