(4-Bromo-2-methyl-phenoxy)-acetic acid ethyl ester

Modify Date: 2025-09-11 10:20:09

(4-Bromo-2-methyl-phenoxy)-acetic acid ethyl ester structure
 Common Name (4-Bromo-2-methyl-phenoxy)-acetic acid ethyl ester
CAS Number 2867-54-1 Molecular Weight 273.12
Density N/A Boiling Point N/A
Molecular Formula C11H13BrO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-Bromo-2-methyl-phenoxy)-acetic acid ethyl ester

 Chemical & Physical Properties

Molecular Formula C11H13BrO3
Molecular Weight 273.12

 Preparation

CCOC(=O)COc1ccc(Br)cc1C
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...
3-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
937664-99-8
2-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]benzoic acid
937650-81-2
2-[3-(2-Bromophenyl)-1,2,4-oxadiazol-5-yl]benzoic acid
937665-29-7
1-[3-(2,5-Dichlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
937651-30-4
3-(3,5-Dimethoxyphenyl)-1,2,4-oxadiazole-5-methanamine
937665-90-2
3-(3,5-Dimethylphenyl)-1,2,4-oxadiazole-5-methanamine
937651-32-6
1-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
937666-00-7
1-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
937651-47-3
1-{3-[4-(Propan-2-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethan-1-amine
937666-06-3
1-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
937651-56-4
Chemsrc provides CAS#:2867-54-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-Bromo-2-methyl-phenoxy)-acetic acid ethyl ester>> amp version: (4-Bromo-2-methyl-phenoxy)-acetic acid ethyl ester

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

Copyright © 2024 ChemSrc All Rights Reserved