5,6,7,8-Tetrahydroquinolin-8-ol (CAS 14631-46-0) — formula C9H11NO, molecular weight 149.19; category organic chemicals.
5,6,7,8-Tetrahydroquinolin-8-ol (CAS 14631-46-0) is a chemical raw material in the organic chemicals category. Its molecular formula C9H11NO comprises 9 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 149.19. Reported physicochemical data: LogP about 0.8. 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 | 14631-46-0 |
|---|---|
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| LogP | 0.8 |
| Category | Organic Chemicals |
5,6,7,8-Tetrahydroquinolin-8-ol is a carbon-based organic compound with CAS registry number 14631-46-0 and molecular formula C9H11NO (molecular weight 149.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 14631-46-0
Its molecular formula C9H11NO comprises 9 C, 11 H, 1 N, 1 O atoms.
Also known as: 5,6,7,8-Tetrahydroquinolin-8-ol · 5,6,7,8-四氢喹啉-8-醇
Category: organic chemicals
The CAS registry number of 5,6,7,8-Tetrahydroquinolin-8-ol is 14631-46-0.
Molecular formula C9H11NO, molecular weight 149.19.
It is also registered under: 5,6,7,8-Tetrahydroquinolin-8-ol, 5,6,7,8-四氢喹啉-8-醇.
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 5,6,7,8-Tetrahydroquinolin-8-ol (CAS 14631-46-0), compiled from public chemistry databases.
| CAS Registry Number | 14631-46-0 |
|---|---|
| PubChem CID | 11815939 |
| Molecular formula | C9H11NO |
| IUPAC name | 5,6,7,8-tetrahydroquinolin-8-ol |
| Molecular Weight | 149.19 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 149.084063974 |
| Monoisotopic Mass | 149.084063974 |
| Topological Polar Surface Area | 33.1 |
| Heavy Atom Count | 11 |
8-hydroxy-5,6,7,8-tetrahydroquinoline; RefChem:548143; 5,6,7,8-tetrahydroquinolin-8-ol; 14631-46-0; 5,6,7,8-Tetrahydro-quinolin-8-ol; 8-quinolinol, 5,6,7,8-tetrahydro-; MFCD07369987; 8-quinolinol,5,6,7,8-tetrahydro-; (R)-5,6,7,8-tetrahydro-quinolin-8-ol; (S)-5,6,7,8-Tetrahydro-quinolin-8-ol; Tetrahydro-quinolin-8-ol; 5,6,7,8-tetrahydro-8-quinolinol; in-8-oL; SCHEMBL1514902; 8-hydroxy-5,7-dihydroquinoline; SCHEMBL29472109
| Reported hazard statements | H301 (95.1%) |
|---|
H301 (95.1%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
5,6,7,8-Tetrahydroquinolin-8-ol · CAS 14631-46-0 · C9H11NO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5,6,7,8-四氢喹啉-8-醇