2-(Propan-2-YL)-6-(trifluoromethyl)phenol

Modify Date: 2025-10-23 14:15:36

2-(Propan-2-YL)-6-(trifluoromethyl)phenol Structure
2-(Propan-2-YL)-6-(trifluoromethyl)phenol structure
 Common Name 2-(Propan-2-YL)-6-(trifluoromethyl)phenol
CAS Number 600738-59-8 Molecular Weight 204.19
Density N/A Boiling Point N/A
Molecular Formula C10H11F3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(Propan-2-YL)-6-(trifluoromethyl)phenol

 Chemical & Physical Properties

Molecular Formula C10H11F3O
Molecular Weight 204.19
InChIKey PPPGLFABJUYLCD-UHFFFAOYSA-N
SMILES CC(C)c1cccc(C(F)(F)F)c1O
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...
1-(2-Fluoro-5-nitrobenzyl)pyrrolidine
260541-01-3
1-(2,4-Difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-ylamine
1367819-92-8
1-(3-chloro-4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
1483776-78-8
6,6-Dimethyl-4-phenylmorpholin-2-one
1312608-03-9
2-(azepan-1-ylmethyl)-6-[4-(methylsulfanyl)phenyl]pyridazin-3(2H)-one
1351694-85-3
Methyl 2-(4-aminoisoxazolidine-2-carbonyl)benzoate
1309959-03-2
(R)-4-Ethyl-6-methylmorpholin-2-one
1312607-96-7
Tert-butyl 3-(3,4-dichlorophenoxy)azetidine-1-carboxylate
817188-18-4
tert-butyl N-[1-benzyl-4-(4-chlorophenyl)pyrrolidin-3-yl]carbamate
1823559-64-3
2-(4-Ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetic acid
1312608-17-5
Chemsrc provides CAS#:600738-59-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(Propan-2-YL)-6-(trifluoromethyl)phenol>> amp version: 2-(Propan-2-YL)-6-(trifluoromethyl)phenol

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

Copyright © 2024 ChemSrc All Rights Reserved