(1S)-1-[3-(difluoromethoxy)-4-methylphenyl]-2,2,2-trifluoroethan-1-ol

Modify Date: 2025-08-31 15:44:50

(1S)-1-[3-(difluoromethoxy)-4-methylphenyl]-2,2,2-trifluoroethan-1-ol structure
 Common Name (1S)-1-[3-(difluoromethoxy)-4-methylphenyl]-2,2,2-trifluoroethan-1-ol
CAS Number 2227681-72-1 Molecular Weight 256.17
Density N/A Boiling Point N/A
Molecular Formula C10H9F5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-[3-(difluoromethoxy)-4-methylphenyl]-2,2,2-trifluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C10H9F5O2
Molecular Weight 256.17

 Preparation

Cc1ccc(C(O)C(F)(F)F)cc1OC(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...
N1-cyclobutylbenzene-1,4-diamine
1456209-58-7
N1-cyclobutyl-2-(trifluoromethyl)benzene-1,4-diamine
1248400-19-2
N-[(2,5-dimethylphenyl)methyl]cyclobutanamine
1247798-44-2
(5-Bromo-2-cyclopropyl-1,3-oxazol-4-yl)methanol
1240604-79-8
4-(3-Amino-2-oxopyridin-1(2h)-yl)-N-methylbutanamide
1343966-14-2
Methyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)oxazole-4-carboxylate
922516-07-2
Tert-butyl 4-(cyclobutylcarbamoyl)piperidine-1-carboxylate
1456489-99-8
2-(Cyclobutylamino)nicotinic acid
1343611-34-6
N-[(2,4-dimethylphenyl)methyl]cyclobutanamine
1248978-85-9
N1-cyclobutylbenzene-1,3-diamine
1250138-65-8
Chemsrc provides CAS#:2227681-72-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-[3-(difluoromethoxy)-4-methylphenyl]-2,2,2-trifluoroethan-1-ol>> amp version: (1S)-1-[3-(difluoromethoxy)-4-methylphenyl]-2,2,2-trifluoroethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved