2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol (CAS 52704-48-0) — formula C11H15NO, molecular weight 177.24; category organic chemicals.
2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol (CAS 52704-48-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H15NO comprises 11 C, 15 H, 1 N, 1 O atoms. Its molecular weight is about 177.24. Reported physicochemical data: LogP about 1.8. 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 | 52704-48-0 |
|---|---|
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 |
| LogP | 1.8 |
| Category | Organic Chemicals |
2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol is a carbon-based organic compound with CAS registry number 52704-48-0 and molecular formula C11H15NO (molecular weight 177.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52704-48-0
Its molecular formula C11H15NO comprises 11 C, 15 H, 1 N, 1 O atoms.
Also known as: 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol · 2-(3,4-二氢喹啉-1(2H)-基)乙醇
Category: organic chemicals
The CAS registry number of 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol is 52704-48-0.
Molecular formula C11H15NO, molecular weight 177.24.
It is also registered under: 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol, 2-(3,4-二氢喹啉-1(2H)-基)乙醇.
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 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol (CAS 52704-48-0), compiled from public chemistry databases.
| CAS Number | 52704-48-0 |
|---|---|
| PubChem CID | 10103709 |
| Molecular Formula | C11H15NO |
| IUPAC Name | 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol |
| UNII (FDA) | Z425793990 |
| Molecular Weight | 177.24 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 177.115364102 |
| Monoisotopic Mass | 177.115364102 |
| Topological Polar Surface Area | 23.5 |
| Heavy Atom Count | 13 |
2-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol; RefChem:450256; 832-277-6; 52704-48-0; 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol; 2-(3,4-DIHYDROQUINOLIN-1(2H)-YL)ETHANOL; 2-(3,4-Dihydroquinolin-1(2H)-yl)ethan-1-ol; N-(2-Hydroxyethyl)-1,2,3,4-tetrahydroquinoline; MFCD02656552; starbld0042965; SCHEMBL1450281; SCHEMBL1450282; SCHEMBL1450283; SCHEMBL1451125; SCHEMBL29555396; DTXSID20435597
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(3,4-二氢喹啉-1(2H)-基)乙醇