1-[2-(Trifluoromethyl)phenoxy]-2-propanone

Modify Date: 2025-10-12 09:03:49

1-[2-(Trifluoromethyl)phenoxy]-2-propanone structure
 Common Name 1-[2-(Trifluoromethyl)phenoxy]-2-propanone
CAS Number 1036762-54-5 Molecular Weight 218.17
Density N/A Boiling Point N/A
Molecular Formula C10H9F3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(Trifluoromethyl)phenoxy]-2-propanone

 Chemical & Physical Properties

Molecular Formula C10H9F3O2
Molecular Weight 218.17

 Preparation

CC(=O)COc1ccccc1C(F)(F)F
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-[(3,3-difluorocyclopentyl)methyl]-2H-1,2,3-triazol-4-amine
2138404-07-4
4-Ethyl-3-(morpholin-4-yl)cyclohexan-1-ol
2138557-18-1
1-(2,2-difluorobutyl)-1H-imidazol-2-amine
2137998-48-0
4-(2,4,6-Trichlorophenyl)morpholin-3-one
2137678-67-0
1-[3-(piperidin-1-yl)propyl]-1H-imidazol-2-amine
2138007-72-2
1-[2-(thiomorpholin-4-yl)ethyl]-1H-imidazol-2-amine
2138372-45-7
4-(3-Ethynylphenyl)morpholin-3-one
2138411-18-2
4-(bromomethyl)-3-cyclopentyl-1-methyl-1H-pyrazole
2168418-10-6
4-Ethyl-3-(methylamino)cyclohexan-1-ol
2138557-24-9
4-(chloromethyl)-3-cyclopropyl-1-methyl-1H-pyrazole
2167018-00-8
Chemsrc provides CAS#:1036762-54-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(Trifluoromethyl)phenoxy]-2-propanone>> amp version: 1-[2-(Trifluoromethyl)phenoxy]-2-propanone

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

Copyright © 2024 ChemSrc All Rights Reserved