2',4',6',3,4-PENTAHYDROXYCHALCONE (CAS 14917-41-0) — formula C15H12O6, molecular weight 288.25; category organic chemicals.
2',4',6',3,4-PENTAHYDROXYCHALCONE (CAS 14917-41-0) is a chemical raw material in the organic chemicals category. Its molecular formula C15H12O6 comprises 15 C, 12 H, 6 O atoms. Its molecular weight is about 288.25. Reported physicochemical data: LogP about 2.9. 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 | 14917-41-0 |
|---|---|
| Molecular Formula | C15H12O6 |
| Molecular Weight | 288.25 |
| LogP | 2.9 |
| Category | Organic Chemicals |
2',4',6',3,4-PENTAHYDROXYCHALCONE is a carbon-based organic compound with CAS registry number 14917-41-0 and molecular formula C15H12O6 (molecular weight 288.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 14917-41-0
Its molecular formula C15H12O6 comprises 15 C, 12 H, 6 O atoms.
Also known as: 2',4',6',3,4-PENTAHYDROXYCHALCONE · 2',4',6',3,4-五羟基查耳酮
Category: organic chemicals
The CAS registry number of 2',4',6',3,4-PENTAHYDROXYCHALCONE is 14917-41-0.
Molecular formula C15H12O6, molecular weight 288.25.
It is also registered under: 2',4',6',3,4-PENTAHYDROXYCHALCONE, 2',4',6',3,4-五羟基查耳酮.
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 2',4',6',3,4-PENTAHYDROXYCHALCONE (CAS 14917-41-0), compiled from public chemistry databases.
| CAS Registry Number | 14917-41-0 |
|---|---|
| PubChem CID | 5461154 |
| Molecular formula | C15H12O6 |
| IUPAC name | (E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one |
| UNII (FDA) | MDQ6NJ9LSN |
| Molecular Weight | 288.25 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 288.06338810 |
| Monoisotopic Mass | 288.06338810 |
| Topological Polar Surface Area | 118 |
| Heavy Atom Count | 21 |
Eriodictyol chalcone; 14917-41-0; DTXSID201343534; RefChem:1084226; DTXCID701772366; (E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one; 2',3,4,4',6'-Pentahydroxychalcone; 2',4',6',3,4-Pentahydroxychalcone; 73692-51-0; 3,4,2',4',6'-Pentahydroxychalcone; Eriodictyolchalcone; MDQ6NJ9LSN; CHEMBL127409; CHEBI:10836; 3,4,2',4',6-Pentahydroxychalcone; MFCD00017302
2',4',6',3,4-PENTAHYDROXYCHALCONE · CAS 14917-41-0 · C15H12O6. UNII MDQ6NJ9LSN.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2',4',6',3,4-五羟基查耳酮