2,2,2-Trifluoro-1-(2-methoxyquinolin-3-yl)ethan-1-ol

Modify Date: 2024-09-04 02:49:13

2,2,2-Trifluoro-1-(2-methoxyquinolin-3-yl)ethan-1-ol structure
 Common Name 2,2,2-Trifluoro-1-(2-methoxyquinolin-3-yl)ethan-1-ol
CAS Number 2228535-83-7 Molecular Weight 257.21
Density N/A Boiling Point N/A
Molecular Formula C12H10F3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,2-Trifluoro-1-(2-methoxyquinolin-3-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C12H10F3NO2
Molecular Weight 257.21

 Preparation

COc1nc2ccccc2cc1C(O)C(F)(F)F
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...
(4S,4'S)-2,2'-(2-(Trimethylsilyl)-1,3-phenylene)bis(4-Benzyl-4,5-dihydrooxazole)
1688713-34-9
({[3-(Bromomethyl)-2,2-difluorocyclopropyl]methoxy}methyl)benzene
2305223-51-0
3-Acetyl-4-bromobenzaldehyde
1380571-99-2
2-Chloro-4-(4-(trifluoromethyl)piperidin-1-yl)pyridine
1914596-22-7
tert-Butyl N-(1-amino-4,4-dimethylpentan-3-yl)carbamate
1690976-62-5
tert-butyl N-(3-{[2-(propan-2-yl)phenyl]amino}cyclobutyl)carbamate
1702038-05-8
4,4-Difluoro-2,4-dihydro-5-phenyl-3H-pyrazol-3-one
1246931-20-3
1(2H)-Naphthalenone, 4-(I(2)-D-glucopyranosyloxy)-3,4-dihydro-6-methyl-
1306739-94-5
(2R)-5,5,5-trifluoropentan-2-amine
1604384-44-2
(R)-6,6,6-Trifluorohexan-3-amine
1604309-22-9
Chemsrc provides CAS#:2228535-83-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,2-Trifluoro-1-(2-methoxyquinolin-3-yl)ethan-1-ol>> amp version: 2,2,2-Trifluoro-1-(2-methoxyquinolin-3-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