2-Phenyl-6-hydroxyquinoline (CAS 87741-94-4) — formula C15H11NO, molecular weight 221.25; category organic chemicals.
2-Phenyl-6-hydroxyquinoline (CAS 87741-94-4) is a chemical raw material in the organic chemicals category. Its molecular formula C15H11NO comprises 15 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 221.25. Reported physicochemical data: LogP about 3.5. 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 | 87741-94-4 |
|---|---|
| Molecular Formula | C15H11NO |
| Molecular Weight | 221.25 |
| LogP | 3.5 |
| Category | Organic Chemicals |
2-Phenyl-6-hydroxyquinoline is a carbon-based organic compound with CAS registry number 87741-94-4 and molecular formula C15H11NO (molecular weight 221.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87741-94-4
Its molecular formula C15H11NO comprises 15 C, 11 H, 1 N, 1 O atoms.
Also known as: 2-Phenyl-6-hydroxyquinoline · 2-苯基-6-羟基喹啉
Category: organic chemicals
The CAS registry number of 2-Phenyl-6-hydroxyquinoline is 87741-94-4.
Molecular formula C15H11NO, molecular weight 221.25.
It is also registered under: 2-Phenyl-6-hydroxyquinoline, 2-苯基-6-羟基喹啉.
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-Phenyl-6-hydroxyquinoline (CAS 87741-94-4), compiled from public chemistry databases.
| CAS Number | 87741-94-4 |
|---|---|
| PubChem CID | 15375163 |
| Molecular Formula | C15H11NO |
| IUPAC Name | 2-phenylquinolin-6-ol |
| Molecular Weight | 221.25 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 221.084063974 |
| Monoisotopic Mass | 221.084063974 |
| Topological Polar Surface Area | 33.1 |
| Heavy Atom Count | 17 |
2-Phenylquinolin-6-ol; 87741-94-4; CHEMBL507777; SCHEMBL26613488; DTXSID70572148; SB71117; DA-19502
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯基-6-羟基喹啉