1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2,2,2-trifluoroethan-1-ol

Modify Date: 2025-08-28 11:19:47

1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2,2,2-trifluoroethan-1-ol Structure
1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2,2,2-trifluoroethan-1-ol structure
 Common Name 1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2,2,2-trifluoroethan-1-ol
CAS Number 2228487-67-8 Molecular Weight 222.25
Density N/A Boiling Point N/A
Molecular Formula C11H17F3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2,2,2-trifluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H17F3O
Molecular Weight 222.25

 Preparation

CC1(C)C2CCC(C(O)C(F)(F)F)C1C2
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...
methyl (3S)-1,1-dimethyl-3,4-dihydro-2H-isoquinoline-3-carboxylate
1420469-93-7
Cyclobutane-1,3-diamine hydrochloride
1956306-47-0
N-[(1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-2-(methylsulfanyl)benzamide
1448030-86-1
Tenocyclidine-d10 Hydrochloride
1246819-93-1
2-(Tert-butyldimethylsilyloxy)-1-(4-chloro-3-fluorophenyl)ethyl methanesulfonate
1453851-65-4
N-((1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-1-naphthamide
1448130-89-9
2-Bromo-6-hydroxyisonicotinaldehyde
1289021-59-5
3-Amino-5-bromo-6-cyclopropylpyridin-2(1H)-one
1780808-09-4
N-Methylquinoline-5-sulfonamide
1436262-96-2
3-Isopropylpyridin-4-OL
1243373-60-5
Chemsrc provides CAS#:2228487-67-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2,2,2-trifluoroethan-1-ol>> amp version: 1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-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