2-Methyl-1-(2,3,5,6-tetrafluorophenyl)propan-2-ol

Modify Date: 2024-09-04 10:00:00

2-Methyl-1-(2,3,5,6-tetrafluorophenyl)propan-2-ol structure
 Common Name 2-Methyl-1-(2,3,5,6-tetrafluorophenyl)propan-2-ol
CAS Number 2228613-09-8 Molecular Weight 222.18
Density N/A Boiling Point N/A
Molecular Formula C10H10F4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Methyl-1-(2,3,5,6-tetrafluorophenyl)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C10H10F4O
Molecular Weight 222.18

 Preparation

CC(C)(O)Cc1c(F)c(F)cc(F)c1F
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-Bromo-1-(2-isopropoxyethoxy)ethyl)benzene
1251088-48-8
(4S,4'S)-2,2'-(5-(tert-butyl)-1,3-phenylene)bis(4-(tert-butyl)-4,5-dihydrooxazole)
1492871-62-1
1-(4-(Tert-butyl)-1-methoxycyclohexyl)-N-methylmethanamine
1250248-87-3
4-[2-(1H-pyrazol-1-yl)phenyl]butan-2-one
1469912-84-2
1-(Bromomethyl)-1-[2-(propan-2-yloxy)ethoxy]cyclohexane
1249316-77-5
2,4-Dibromo-6-fluoro-3'-iodo-4'-methoxy-1,1'-biphenyl
1454370-73-0
(1-Ethoxycyclopentyl)methanamine
1250499-14-9
9,10-Di(1H-imidazol-1-yl)anthracene
1333418-50-0
(1-Ethoxy-4-propylcyclohexyl)methanamine
1249096-33-0
1-[(5-Bromo-2-chlorophenyl)methyl]azetidin-3-amine
1690558-77-0
Chemsrc provides CAS#:2228613-09-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Methyl-1-(2,3,5,6-tetrafluorophenyl)propan-2-ol>> amp version: 2-Methyl-1-(2,3,5,6-tetrafluorophenyl)propan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved