(2S)-1-(2,3,4-trifluorophenyl)propan-2-ol

Modify Date: 2024-09-04 01:46:59

(2S)-1-(2,3,4-trifluorophenyl)propan-2-ol structure
 Common Name (2S)-1-(2,3,4-trifluorophenyl)propan-2-ol
CAS Number 2227703-87-7 Molecular Weight 190.16
Density N/A Boiling Point N/A
Molecular Formula C9H9F3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-1-(2,3,4-trifluorophenyl)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C9H9F3O
Molecular Weight 190.16

 Preparation

CC(O)Cc1ccc(F)c(F)c1F
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
3-[4-Chloro-3-(trifluoromethyl)phenoxy]pyrrolidine
2229203-79-4
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
5-Methoxyspiro[2.3]hexan-1-amine hydrochloride
2137780-65-3
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:2227703-87-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-1-(2,3,4-trifluorophenyl)propan-2-ol>> amp version: (2S)-1-(2,3,4-trifluorophenyl)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