1-(2-Bromoethyl)-3-(trifluoromethyl)cyclohexane

Modify Date: 2025-09-11 11:09:50

1-(2-Bromoethyl)-3-(trifluoromethyl)cyclohexane Structure
1-(2-Bromoethyl)-3-(trifluoromethyl)cyclohexane structure
 Common Name 1-(2-Bromoethyl)-3-(trifluoromethyl)cyclohexane
CAS Number 2144070-47-1 Molecular Weight 259.11
Density N/A Boiling Point N/A
Molecular Formula C9H14BrF3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Bromoethyl)-3-(trifluoromethyl)cyclohexane

 Chemical & Physical Properties

Molecular Formula C9H14BrF3
Molecular Weight 259.11

 Preparation

FC(F)(F)C1CCCC(CCBr)C1
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...
8-(Pyridin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
2098144-08-0
8-Cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
2098025-79-5
1-(Pyridazin-3-yl)azetidin-3-amine dihydrochloride
2097948-05-3
N-(azetidin-3-yl)pyrimidin-4-amine dihydrochloride
1949836-62-7
N-(azetidin-3-yl)thiazol-2-amine dihydrochloride
2098144-15-9
N-(pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
2098001-31-9
N-(pyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
2098025-90-0
N-(pyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
2098087-08-0
N-(pyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
2098025-94-4
1-(5-(Trifluoromethyl)pyridin-2-yl)azetidin-3-amine dihydrochloride
2098001-36-4
Chemsrc provides CAS#:2144070-47-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-Bromoethyl)-3-(trifluoromethyl)cyclohexane>> amp version: 1-(2-Bromoethyl)-3-(trifluoromethyl)cyclohexane

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

Copyright © 2024 ChemSrc All Rights Reserved