QUERCETINPENTAACETATE (CAS 1064-06-8) — formula C25H20O12, molecular weight 512.4; category organic chemicals.
QUERCETINPENTAACETATE (CAS 1064-06-8) is a chemical raw material in the organic chemicals category. Its molecular formula C25H20O12 comprises 25 C, 20 H, 12 O atoms. Its molecular weight is about 512.4. Reported physicochemical data: LogP about 2.1. 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 | 1064-06-8 |
|---|---|
| Molecular Formula | C25H20O12 |
| Molecular Weight | 512.4 |
| LogP | 2.1 |
| Category | Organic Chemicals |
QUERCETINPENTAACETATE is a carbon-based organic compound with CAS registry number 1064-06-8 and molecular formula C25H20O12 (molecular weight 512.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1064-06-8
Its molecular formula C25H20O12 comprises 25 C, 20 H, 12 O atoms.
Also known as: QUERCETINPENTAACETATE · 五乙酸槲皮素
Category: organic chemicals
The CAS registry number of QUERCETINPENTAACETATE is 1064-06-8.
Molecular formula C25H20O12, molecular weight 512.4.
It is also registered under: QUERCETINPENTAACETATE, 五乙酸槲皮素.
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 QUERCETINPENTAACETATE (CAS 1064-06-8), compiled from public chemistry databases.
| CAS Number | 1064-06-8 |
|---|---|
| PubChem CID | 14005 |
| Molecular Formula | C25H20O12 |
| IUPAC Name | [2-acetyloxy-4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate |
| UNII (FDA) | G0B9KJ0VKI |
| Molecular Weight | 512.4 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 11 |
| Exact Mass | 512.09547607 |
| Monoisotopic Mass | 512.09547607 |
| Topological Polar Surface Area | 158 |
| Heavy Atom Count | 37 |
Quercetin pentaacetate; 1064-06-8; 3,3',4',5,7-Pentaacetoxyflavone; G0B9KJ0VKI; 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)-; FLAVONE, 3,3',4',5,7-PENTAHYDROXY-, PENTAACETATE; DTXSID30147593; RefChem:930461; DTXCID9070084; Pentaacetylquercetin; Quercetin acetate; [2-acetyloxy-4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate; NSC-115919; 3,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-4-oxochromen-5-yl acetate; [5,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-4-oxochromen-3-yl] acetate; C25H20O12
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 五乙酸槲皮素