4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE (CAS 1701-19-5) — formula C11H8F3NO, molecular weight 227.18; category organic chemicals.
4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE (CAS 1701-19-5) is a chemical raw material in the organic chemicals category. Its molecular formula C11H8F3NO comprises 11 C, 8 H, 3 F, 1 N, 1 O atoms. Its molecular weight is about 227.18. Reported physicochemical data: LogP about 2.8. 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 | 1701-19-5 |
|---|---|
| Molecular Formula | C11H8F3NO |
| Molecular Weight | 227.18 |
| LogP | 2.8 |
| Category | Organic Chemicals |
4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE is a carbon-based organic compound with CAS registry number 1701-19-5 and molecular formula C11H8F3NO (molecular weight 227.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1701-19-5
Its molecular formula C11H8F3NO comprises 11 C, 8 H, 3 F, 1 N, 1 O atoms.
Also known as: 4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE · 4-羟基-8-甲基-2-三氟甲基喹啉, 97%
Category: organic chemicals
The CAS registry number of 4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE is 1701-19-5.
Molecular formula C11H8F3NO, molecular weight 227.18.
It is also registered under: 4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE, 4-羟基-8-甲基-2-三氟甲基喹啉, 97%.
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 4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE (CAS 1701-19-5), compiled from public chemistry databases.
| CAS Number | 1701-19-5 |
|---|---|
| PubChem CID | 2775089 |
| Molecular Formula | C11H8F3NO |
| IUPAC Name | 8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one |
| UNII (FDA) | HMS2777L23 |
| Molecular Weight | 227.18 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 227.05579836 |
| Monoisotopic Mass | 227.05579836 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 16 |
1701-19-5; RefChem:548254; 8-Methyl-2-(trifluoromethyl)-4-quinolinol; 8-methyl-2-(trifluoromethyl)quinolin-4-ol; 4-Hydroxy-8-Methyl-2-(Trifluoromethyl)Quinoline; 8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one; MFCD00276592; 8-Methyl-2-(trifluoromethyl)quinolin-4(1H)-one; Maybridge1_004880; MLS000850618; SCHEMBL2709066; CHEMBL1454792; HMS555F18; DTXSID30379372; HMS2777L23; SBB097110
| Notified hazard statements | H301 (90.5%), H315 (100%), H318 (90.5%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-羟基-8-甲基-2-三氟甲基喹啉, 97%