2,2,4-Trimethyl-6-(trifluoromethoxy)-1H-quinoline

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

2,2,4-Trimethyl-6-(trifluoromethoxy)-1H-quinoline structure
 Common Name 2,2,4-Trimethyl-6-(trifluoromethoxy)-1H-quinoline
CAS Number 503832-19-7 Molecular Weight 257.25
Density N/A Boiling Point N/A
Molecular Formula C13H14F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,4-Trimethyl-6-(trifluoromethoxy)-1H-quinoline

 Chemical & Physical Properties

Molecular Formula C13H14F3NO
Molecular Weight 257.25

 Preparation

CC1=CC(C)(C)Nc2ccc(OC(F)(F)F)cc21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
4,5-dimethyl-2-(methylsulfanyl)-6-{4-[2-(2H-1,2,3-triazol-2-yl)ethyl]piperazin-1-yl}pyrimidine
2548993-26-4
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
6-Chloro-3-(oxan-4-ylidene)-1H-indol-2-one
2470437-11-5
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
4-Methyl-1-(trifluoromethoxy)pentan-3-aminehydrochloride
2613384-35-1
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
Chemsrc provides CAS#:503832-19-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,4-Trimethyl-6-(trifluoromethoxy)-1H-quinoline>> amp version: 2,2,4-Trimethyl-6-(trifluoromethoxy)-1H-quinoline

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

Copyright © 2024 ChemSrc All Rights Reserved