(2R)-2-[4-(4-bromo-2-fluorophenoxy)phenoxy]propanoic acid

Modify Date: 2025-10-03 18:54:31

(2R)-2-[4-(4-bromo-2-fluorophenoxy)phenoxy]propanoic acid Structure
(2R)-2-[4-(4-bromo-2-fluorophenoxy)phenoxy]propanoic acid structure
 Common Name (2R)-2-[4-(4-bromo-2-fluorophenoxy)phenoxy]propanoic acid
CAS Number 117020-58-3 Molecular Weight 355.15600
Density N/A Boiling Point N/A
Molecular Formula C15H12BrFO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-2-[4-(4-bromo-2-fluorophenoxy)phenoxy]propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H12BrFO4
Molecular Weight 355.15600
Exact Mass 353.99000
PSA 55.76000
LogP 4.23240
Vapour Pressure 5.92E-08mmHg at 25°C

 Synonyms

Propanoic acid,2-[4-(4-bromo-2-fluorophenoxy)phenoxy]-,(R)-(9CI)
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...
N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-1H-indole-3-carboxamide
1775458-79-1
3-Methoxy-N-{[7-(3-methyl-1,2,4-oxadiazol-5-YL)-[1,2,4]triazolo[4,3-A]pyridin-3-YL]methyl}benzamide
1775457-37-8
2-Methoxy-N-{[7-(3-methyl-1,2,4-oxadiazol-5-YL)-[1,2,4]triazolo[4,3-A]pyridin-3-YL]methyl}benzamide
1775387-03-5
(1R)-3-amino-1-(2-methylpyridin-3-yl)propan-1-ol
2227700-47-0
3-amino-1-(2,4-dimethyl-1H-pyrrol-3-yl)propan-1-one
1507110-33-9
2-hydroxy-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]nicotinamide
1775364-76-5
3-Cyano-N-{[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-B]pyridazin-3-YL]methyl}benzamide
1775511-01-7
N-{[6-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-B]pyridazin-3-YL]methyl}-2-(3-methylphenoxy)acetamide
1775360-78-5
3-Cyano-6-(4-ethoxyphenyl)-N-methyl-2-oxo-1(2H)-pyridineacetamide
1225608-25-2
N-(2,2-dimethylpropanoyl)sulfamoyl chloride
1035804-23-9
Chemsrc provides CAS#:117020-58-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-2-[4-(4-bromo-2-fluorophenoxy)phenoxy]propanoic acid>> amp version: (2R)-2-[4-(4-bromo-2-fluorophenoxy)phenoxy]propanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved