3,7,4'-TRIHYDROXYFLAVONE (CAS 2034-65-3) — formula C15H10O5, molecular weight 270.24; category organic chemicals.
3,7,4'-TRIHYDROXYFLAVONE (CAS 2034-65-3) is a chemical raw material in the organic chemicals category. Its molecular formula C15H10O5 comprises 15 C, 10 H, 5 O atoms. Its molecular weight is about 270.24. Reported physicochemical data: melting point around 310 °C, LogP about 3.02. 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 | 2034-65-3 |
|---|---|
| Molecular Formula | C15H10O5 |
| Molecular Weight | 270.24 |
| Melting Point | 310 °C |
| LogP | 3.02 |
| Category | Organic Chemicals |
3,7,4'-TRIHYDROXYFLAVONE is a carbon-based organic compound with CAS registry number 2034-65-3 and molecular formula C15H10O5 (molecular weight 270.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2034-65-3
Its molecular formula C15H10O5 comprises 15 C, 10 H, 5 O atoms.
Also known as: 3,7,4'-TRIHYDROXYFLAVONE · 5-脱氧莰非醇
Category: organic chemicals
The CAS registry number of 3,7,4'-TRIHYDROXYFLAVONE is 2034-65-3.
Molecular formula C15H10O5, molecular weight 270.24.
It is also registered under: 3,7,4'-TRIHYDROXYFLAVONE, 5-脱氧莰非醇.
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 3,7,4'-TRIHYDROXYFLAVONE (CAS 2034-65-3), compiled from public chemistry databases.
| CAS Number | 2034-65-3 |
|---|---|
| PubChem CID | 5281611 |
| Molecular Formula | C15H10O5 |
| IUPAC Name | 3,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| UNII (FDA) | CDB76C6V7X |
| Molecular Weight | 270.24 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 270.05282342 |
| Monoisotopic Mass | 270.05282342 |
| Topological Polar Surface Area | 87 |
| Heavy Atom Count | 20 |
| Melting Point | 310 °C |
|---|---|
| LogP | 3.02 |
3,7,4'-Trihydroxyflavone; 2034-65-3; 3,4',7-Trihydroxyflavone; 3,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one; 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(4-hydroxyphenyl)-; 4',7-Dihydroxyflavonol; Flavone, 3,7,4'-trihydroxy-; 3,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; CDB76C6V7X; DTXSID90174249; RefChem:910562; DTXCID8096740; RESOKAEMPFEROL; 5-Deoxykaempferol; 5-Deoxykampferol; 3,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-脱氧莰非醇