3-[2-Fluoro-4-(trifluoromethyl)phenyl]prop-2-en-1-ol

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

3-[2-Fluoro-4-(trifluoromethyl)phenyl]prop-2-en-1-ol structure
 Common Name 3-[2-Fluoro-4-(trifluoromethyl)phenyl]prop-2-en-1-ol
CAS Number 1026683-97-5 Molecular Weight 220.16
Density N/A Boiling Point N/A
Molecular Formula C10H8F4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[2-Fluoro-4-(trifluoromethyl)phenyl]prop-2-en-1-ol

 Chemical & Physical Properties

Molecular Formula C10H8F4O
Molecular Weight 220.16

 Preparation

OCC=Cc1ccc(C(F)(F)F)cc1F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
4-Cyclobutoxy-2-fluoropyrimidin-5-amine
2030480-07-8
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
5-[(1-Hydroxycyclopropyl)methyl]-2-nitrophenol
2229049-50-5
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
Methyl 3-fluoro-4-(4-(hydroxymethyl)piperidin-1-yl)benzoate
2753651-27-1
1-{1-[5-(2-Methylcyclopropyl)furan-2-yl]cyclopropyl}ethan-1-amine
2228404-24-6
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#:1026683-97-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[2-Fluoro-4-(trifluoromethyl)phenyl]prop-2-en-1-ol>> amp version: 3-[2-Fluoro-4-(trifluoromethyl)phenyl]prop-2-en-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved