6-Tert-butyl-2-propylquinolin-3-ol

Modify Date: 2025-09-05 10:10:31

6-Tert-butyl-2-propylquinolin-3-ol Structure
6-Tert-butyl-2-propylquinolin-3-ol structure
 Common Name 6-Tert-butyl-2-propylquinolin-3-ol
CAS Number 2137651-24-0 Molecular Weight 243.34
Density N/A Boiling Point N/A
Molecular Formula C16H21NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Tert-butyl-2-propylquinolin-3-ol

 Chemical & Physical Properties

Molecular Formula C16H21NO
Molecular Weight 243.34

 Preparation

CCCc1nc2ccc(C(C)(C)C)cc2cc1O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-(Difluoromethoxy)-7-(trifluoromethoxy)benzo[d]oxazole
1803837-10-6
2-(Difluoromethyl)-4-methoxy-3-methylpyridine-6-acetic acid
1804869-53-1
2-(Difluoromethyl)-5-fluoro-6-methylpyridine-3-sulfonamide
1807127-31-6
2-(Difluoromethyl)-3-fluoro-5-iodopyridine-4-sulfonamide
1805046-56-3
4-(3-Fluoro-4-nitrophenoxy)-piperidine hydrochloride
1660980-17-5
2-(Difluoromethyl)-5-hydroxy-3-(trifluoromethyl)pyridine-6-acetonitrile
1806985-16-9
2-(Difluoromethyl)-5-hydroxy-4-(trifluoromethyl)pyridine-3-carboxaldehyde
1806979-30-5
2-(Difluoromethyl)-5-hydroxy-3-iodopyridine-6-carboxaldehyde
1804858-68-1
2-(Difluoromethyl)-3-fluoro-6-iodopyridine-4-carboxaldehyde
1804705-60-9
2-(Difluoromethyl)-3,4-dimethoxypyridine-6-carboxaldehyde
1806803-06-4
Chemsrc provides 6-Tert-butyl-2-propylquinolin-3-ol(CAS#:2137651-24-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 6-Tert-butyl-2-propylquinolin-3-ol are included as well.>> amp version: 6-Tert-butyl-2-propylquinolin-3-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved