(1R)-1-(2-methylquinolin-6-yl)ethan-1-ol

Modify Date: 2024-09-04 10:00:00

(1R)-1-(2-methylquinolin-6-yl)ethan-1-ol structure
 Common Name (1R)-1-(2-methylquinolin-6-yl)ethan-1-ol
CAS Number 2227860-10-6 Molecular Weight 187.24
Density N/A Boiling Point N/A
Molecular Formula C12H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-(2-methylquinolin-6-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C12H13NO
Molecular Weight 187.24

 Preparation

Cc1ccc2cc(C(C)O)ccc2n1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
(3E)-3-{[(2-chlorophenyl)amino]methylene}-1-(4-methylbenzyl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
893310-06-0
3-((4-chlorophenyl)sulfonyl)-N-(5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl)propanamide
922836-24-6
2-((3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-chlorobenzyl)acetamide
1251671-16-5
Chemsrc provides (1R)-1-(2-methylquinolin-6-yl)ethan-1-ol(CAS#:2227860-10-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1R)-1-(2-methylquinolin-6-yl)ethan-1-ol are included as well.>> amp version: (1R)-1-(2-methylquinolin-6-yl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved