4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy- (CAS 32174-62-2) — formula C17H14O6, molecular weight 314.29; category organic chemicals.
4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy- (CAS 32174-62-2) is a chemical raw material in the organic chemicals category. Its molecular formula C17H14O6 comprises 17 C, 14 H, 6 O atoms. Its molecular weight is about 314.29. Reported physicochemical data: LogP about 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 | 32174-62-2 |
|---|---|
| Molecular Formula | C17H14O6 |
| Molecular Weight | 314.29 |
| LogP | 2 |
| Category | Organic Chemicals |
4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy- is a carbon-based organic compound with CAS registry number 32174-62-2 and molecular formula C17H14O6 (molecular weight 314.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32174-62-2
Its molecular formula C17H14O6 comprises 17 C, 14 H, 6 O atoms.
Also known as: 4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy- · 5,3'-二羟基-7,4'-二甲氧基黄酮
Category: organic chemicals
The CAS registry number of 4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy- is 32174-62-2.
Molecular formula C17H14O6, molecular weight 314.29.
It is also registered under: 4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy-, 5,3'-二羟基-7,4'-二甲氧基黄酮.
Category: Organic Chemicals.
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Independent reference data for 4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy- (CAS 32174-62-2), compiled from public chemistry databases.
| CAS Number | 32174-62-2 |
|---|---|
| PubChem CID | 5320496 |
| Molecular Formula | C17H14O6 |
| IUPAC Name | 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one |
| Molecular Weight | 314.29 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 314.07903816 |
| Monoisotopic Mass | 314.07903816 |
| Topological Polar Surface Area | 85.2 |
| Heavy Atom Count | 23 |
Pilloin; 32174-62-2; 5,3'-Dihydroxy-7,4'-dimethoxyflavone; 3',5-Dihydroxy-4',7-dimethoxyflavone; DTXSID30185955; RefChem:910429; DTXCID70108446; Luteolin 7,4'-dimethyl ether; 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one; MFCD28100687; 4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-; 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-chromen-4-one; 4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy-; diosmetin 7-methyl ether; 4H-1-Benzopyran-4-one,5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-; luteolin 4',7-dimethyl ether
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5,3'-二羟基-7,4'-二甲氧基黄酮