8-(trifluoromethyl)-4-quinolinol (CAS 23779-96-6) — formula C10H6F3NO, molecular weight 213.16; category organic chemicals.
8-(trifluoromethyl)-4-quinolinol (CAS 23779-96-6) is a chemical raw material in the organic chemicals category. Its molecular formula C10H6F3NO comprises 10 C, 6 H, 3 F, 1 N, 1 O atoms. Its molecular weight is about 213.16. Reported physicochemical data: LogP about 2.4. 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 | 23779-96-6 |
|---|---|
| Molecular Formula | C10H6F3NO |
| Molecular Weight | 213.16 |
| LogP | 2.4 |
| Category | Organic Chemicals |
8-(trifluoromethyl)-4-quinolinol is a carbon-based organic compound with CAS registry number 23779-96-6 and molecular formula C10H6F3NO (molecular weight 213.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23779-96-6
Its molecular formula C10H6F3NO comprises 10 C, 6 H, 3 F, 1 N, 1 O atoms.
Also known as: 8-(trifluoromethyl)-4-quinolinol · 8-(三氟甲基)-4-羟基喹啉
Category: organic chemicals
The CAS registry number of 8-(trifluoromethyl)-4-quinolinol is 23779-96-6.
Molecular formula C10H6F3NO, molecular weight 213.16.
It is also registered under: 8-(trifluoromethyl)-4-quinolinol, 8-(三氟甲基)-4-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 8-(trifluoromethyl)-4-quinolinol (CAS 23779-96-6), compiled from public chemistry databases.
| CAS Registry Number | 23779-96-6 |
|---|---|
| PubChem CID | 90261 |
| Molecular formula | C10H6F3NO |
| IUPAC name | 8-(trifluoromethyl)-1H-quinolin-4-one |
| UNII (FDA) | 5KQJ3HJ9FP |
| Molecular Weight | 213.16 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 213.04014830 |
| Monoisotopic Mass | 213.04014830 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 15 |
23779-96-6; 8-(Trifluoromethyl)quinolin-4-ol; 8-(trifluoromethyl)-4-quinolinol; EINECS 245-879-3; DTXSID90917113; RefChem:547530; DTXCID601346073; 245-879-3; 4-Hydroxy-8-(trifluoromethyl)quinoline; 93919-57-4; 8-(Trifluoromethyl)quinolin-4(1H)-one; 8-(trifluoromethyl)-1H-quinolin-4-one; MFCD00134577; 4-hydroxy-8-trifluoromethylquinoline; SCHEMBL1091417; F0919-0892
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.8%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
8-(trifluoromethyl)-4-quinolinol · CAS 23779-96-6 · C10H6F3NO. UNII 5KQJ3HJ9FP.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 8-(三氟甲基)-4-羟基喹啉