1,2,3,4-tetrahydroquinolin-6-ol (CAS 3373-00-0) — formula C9H11NO, molecular weight 149.19; category organic chemicals.
1,2,3,4-tetrahydroquinolin-6-ol (CAS 3373-00-0) 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 1.9. 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 | 3373-00-0 |
|---|---|
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| LogP | 1.9 |
| Category | Organic Chemicals |
1,2,3,4-tetrahydroquinolin-6-ol is a carbon-based organic compound with CAS registry number 3373-00-0 and molecular formula C9H11NO (molecular weight 149.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3373-00-0
Its molecular formula C9H11NO comprises 9 C, 11 H, 1 N, 1 O atoms.
Also known as: 1,2,3,4-tetrahydroquinolin-6-ol · 1,2,3,4-四氢喹啉-6-醇
Category: organic chemicals
The CAS registry number of 1,2,3,4-tetrahydroquinolin-6-ol is 3373-00-0.
Molecular formula C9H11NO, molecular weight 149.19.
It is also registered under: 1,2,3,4-tetrahydroquinolin-6-ol, 1,2,3,4-四氢喹啉-6-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 1,2,3,4-tetrahydroquinolin-6-ol (CAS 3373-00-0), compiled from public chemistry databases.
| CAS Registry Number | 3373-00-0 |
|---|---|
| PubChem CID | 76897 |
| Molecular formula | C9H11NO |
| IUPAC name | 1,2,3,4-tetrahydroquinolin-6-ol |
| UNII (FDA) | NS00029533 |
| Molecular Weight | 149.19 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 149.084063974 |
| Monoisotopic Mass | 149.084063974 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 11 |
3373-00-0; 1,2,3,4-Tetrahydroquinolin-6-ol; 6-Hydroxy-1,2,3,4-tetrahydroquinoline; EINECS 222-153-4; DTXSID40187405; RefChem:410604; DTXCID10109896; 222-153-4; 1,2,3,4-tetrahydro-quinolin-6-ol; MFCD00800243; 1,2,3,4-Tetrahydro-quinoline-6-ol; 1,2,3,4-Tetrahydro-6-quinolinol; 6-Quinolinol, 1,2,3,4-tetrahydro-; 1,2,3,4-Tetrahydro-6-quinolinol; 6-Hydroxy-1,2,3,4-tetrahydroquinoline;; 6-HYDROXY-1234-TETRAHYDROQUINOLINE; SCHEMBL300791
| Reported hazard statements | H302 (50%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
1,2,3,4-tetrahydroquinolin-6-ol · CAS 3373-00-0 · C9H11NO. UNII NS00029533.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2,3,4-四氢喹啉-6-醇