(2R)-1-(2,3,6-trifluorophenyl)propan-2-ol

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

(2R)-1-(2,3,6-trifluorophenyl)propan-2-ol structure
 Common Name (2R)-1-(2,3,6-trifluorophenyl)propan-2-ol
CAS Number 2227708-43-0 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 (2R)-1-(2,3,6-trifluorophenyl)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C9H9F3O
Molecular Weight 190.16

 Preparation

CC(O)Cc1c(F)ccc(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
8-(5-fluoro-2-methoxybenzenesulfonyl)-3-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]-8-azabicyclo[3.2.1]octane
2640885-21-6
Methyl 4-cyclopropyl-2-fluoro-6-methylbenzoate
2376634-18-1
(R)-2-Methyl-1-(4-nitro-3-(trifluoromethyl)phenyl)pyrrolidine
1236061-74-7
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Propan-2-yl N-(3-chloro-4-fluorosulfonyloxyphenyl)carbamate
2411241-01-3
(4-(Tert-butyl)-6-methoxypyrimidin-5-yl)boronic acid
2446483-73-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:2227708-43-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-1-(2,3,6-trifluorophenyl)propan-2-ol>> amp version: (2R)-1-(2,3,6-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