2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-on e (CAS 13157-90-9) — formula C50H40O7, molecular weight 752.8; category organic chemicals.
2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-on e (CAS 13157-90-9) is a chemical raw material in the organic chemicals category. Its molecular formula C50H40O7 comprises 50 C, 40 H, 7 O atoms. Its molecular weight is about 752.8. Reported physicochemical data: LogP about 10.7. 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 | 13157-90-9 |
|---|---|
| Molecular Formula | C50H40O7 |
| Molecular Weight | 752.8 |
| LogP | 10.7 |
| Category | Organic Chemicals |
2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-on e is a carbon-based organic compound with CAS registry number 13157-90-9 and molecular formula C50H40O7 (molecular weight 752.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13157-90-9
Its molecular formula C50H40O7 comprises 50 C, 40 H, 7 O atoms.
Also known as: 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-on e · 苄奎辛
Category: organic chemicals
The CAS registry number of 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-on e is 13157-90-9.
Molecular formula C50H40O7, molecular weight 752.8.
It is also registered under: 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-on e, 苄奎辛.
Category: Organic Chemicals.
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Independent reference data for 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-on e (CAS 13157-90-9), compiled from public chemistry databases.
| CAS Number | 13157-90-9 |
|---|---|
| PubChem CID | 65604 |
| Molecular Formula | C50H40O7 |
| IUPAC Name | 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-one |
| UNII (FDA) | 499L7I0905 |
| Molecular Weight | 752.8 |
|---|---|
| XLogP3 | 10.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 16 |
| Exact Mass | 752.27740361 |
| Monoisotopic Mass | 752.27740361 |
| Topological Polar Surface Area | 72.5 |
| Heavy Atom Count | 57 |
Benzquercin; Benzquercine; 13157-90-9; Benzquercina; Benzquercinum; Quercetin pentabenzyl ether; 499L7I0905; DTXSID70157116; 3,3',4',5,7-Pentabenzyloxyflavone; RefChem:910515; DTXCID8079607; Benzquercin [INN]; 3,5,7-Tris(benzyloxy)-2-(3,4-bis(benzyloxy)phenyl)-4H-chromen-4-one; 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-one; Parietrope; 3,3',4',5,7-Pentakis(benzyloxy)flavone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苄奎辛