(2S)-1-(2-chloro-4-fluorophenyl)propan-2-ol

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

(2S)-1-(2-chloro-4-fluorophenyl)propan-2-ol structure
 Common Name (2S)-1-(2-chloro-4-fluorophenyl)propan-2-ol
CAS Number 2227880-52-4 Molecular Weight 188.62
Density N/A Boiling Point N/A
Molecular Formula C9H10ClFO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-1-(2-chloro-4-fluorophenyl)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C9H10ClFO
Molecular Weight 188.62

 Preparation

CC(O)Cc1ccc(F)cc1Cl
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-Chloro-6-methylbenzylbromide
259733-13-6
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
(3-tert-Butoxycarbonylamino-cyclobutylidene)-acetic acid methyl ester
154748-64-8
[(5-Bromothiophen-2-YL)methyl](3-methylbutyl)amine
1007579-06-7
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
4-(2,6-Dimethylphenyl)-1,2,3,6-tetrahydropyridine
371981-34-9
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
Chemsrc provides CAS#:2227880-52-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-1-(2-chloro-4-fluorophenyl)propan-2-ol>> amp version: (2S)-1-(2-chloro-4-fluorophenyl)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