(1R)-2-fluoro-1-(4-fluorophenyl)ethan-1-ol

Modify Date: 2024-09-04 01:55:38

(1R)-2-fluoro-1-(4-fluorophenyl)ethan-1-ol structure
 Common Name (1R)-2-fluoro-1-(4-fluorophenyl)ethan-1-ol
CAS Number 1073056-09-3 Molecular Weight 158.14
Density N/A Boiling Point N/A
Molecular Formula C8H8F2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-2-fluoro-1-(4-fluorophenyl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C8H8F2O
Molecular Weight 158.14

 Preparation

OC(CF)c1ccc(F)cc1
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-Bromo-5,6-dihydrocyclopenta[c]pyrrol-4(2H)-one
1554371-74-2
2-(2-Methoxyphenoxy)-6-quinolinyl trifluoromethanesulfonate
623147-09-1
[2-(2,6-Dimethoxyphenoxy)quinolin-6-yl] trifluoromethanesulfonate
623147-10-4
2(1H)-Quinolinone, 4-methyl-6-[2-(methylamino)ethyl]-
1784255-02-2
3-Amino-3-(2-bromo-6-fluorophenyl)propan-1-ol
1270470-23-9
5-Pyrimidinecarboxylic acid, 2-chloro-4-methyl-6-(3-pyridinyl)-
1368502-80-0
4-Bromo-2-(isocyanatomethyl)-1-methoxybenzene
1368756-27-7
1-(5-Bromo-2-methoxyphenyl)cyclopropanamine
1314670-11-5
3-(5-Bromo-2-methoxyphenyl)azetidine
1260856-18-5
4-(3-Bromo-4-methylphenyl)butan-1-amine
1368683-24-2
Chemsrc provides CAS#:1073056-09-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-2-fluoro-1-(4-fluorophenyl)ethan-1-ol>> amp version: (1R)-2-fluoro-1-(4-fluorophenyl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved