1-(3,4-Dimethoxyphenyl)-2-fluoroethan-1-ol

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

1-(3,4-Dimethoxyphenyl)-2-fluoroethan-1-ol structure
 Common Name 1-(3,4-Dimethoxyphenyl)-2-fluoroethan-1-ol
CAS Number 1823512-19-1 Molecular Weight 200.21
Density N/A Boiling Point N/A
Molecular Formula C10H13FO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3,4-Dimethoxyphenyl)-2-fluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C10H13FO3
Molecular Weight 200.21

 Preparation

COc1ccc(C(O)CF)cc1OC
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...
6-Bromobenzofuro[2,3-c]pyridine
1585249-35-9
6-[2-(2,2-dimethylpyrrolidin-1-yl)pyrimidin-5-yl]-N-(methylsulfanylmethyl)pyrazin-2-amine
1620136-72-2
Apalutamide Dithio Impurity
2649802-40-2
2-Chloro-5-[(2-chloro-pyrimidin-4-yl)-isopropyl-amino]-benzoic acid methyl ester
1394347-05-7
2-Chloro-5-[(2-chloro-pyrimidin-4-yl)-(2-phenoxy-ethyl)-amino]-benzoic acid
1394347-30-8
1-(5-Bromo-2-thienyl)cyclopropanecarboxylic acid methyl ester
1620318-43-5
2-(4-(3-Chloroisoquinolin-6-yl)-1H-pyrazol-1-yl)cyclopentanol
1578484-30-6
1-(5-Bromo-2-thiazolyl)cyclopropanecarboxylic acid
1620318-44-6
(2R)-1-(2-bromo-4-fluorophenyl)propan-2-amine
1335667-24-7
(2R)-1-(1H-indol-4-yl)propan-2-amine
1335829-58-7
Chemsrc provides CAS#:1823512-19-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,4-Dimethoxyphenyl)-2-fluoroethan-1-ol>> amp version: 1-(3,4-Dimethoxyphenyl)-2-fluoroethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved