(S)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol

Modify Date: 2024-09-04 02:11:53

(S)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol structure
 Common Name (S)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol
CAS Number 1198745-06-0 Molecular Weight 220.19
Density N/A Boiling Point N/A
Molecular Formula C10H11F3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C10H11F3O2
Molecular Weight 220.19

 Preparation

CC(O)Cc1ccc(OC(F)(F)F)cc1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-[6-Methyl-4-(trifluoromethyl)pyridin-2-YL]ethanamine
1393557-86-2
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
4-Hydroxy-N1,N3,N3-trimethylisophthalamide
1243392-53-1
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
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1198745-06-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol>> amp version: (S)-1-(4-(Trifluoromethoxy)phenyl)propan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved