Ethyl (2R)-2-[3-(bromomethyl)phenoxy]butanoate

Modify Date: 2025-08-23 12:37:24

Ethyl (2R)-2-[3-(bromomethyl)phenoxy]butanoate structure
 Common Name Ethyl (2R)-2-[3-(bromomethyl)phenoxy]butanoate
CAS Number 668455-61-6 Molecular Weight 301.18
Density N/A Boiling Point N/A
Molecular Formula C13H17BrO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl (2R)-2-[3-(bromomethyl)phenoxy]butanoate

 Chemical & Physical Properties

Molecular Formula C13H17BrO3
Molecular Weight 301.18

 Preparation

CCOC(=O)C(CC)Oc1cccc(CBr)c1
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-(3-fluorophenyl)-N-methylbicyclo[2.1.1]hexan-5-amine
2137794-70-6
3-(2-Ethylphenyl)-2,2-difluoropropanoic acid
2229419-18-3
3-[2-Fluoro-4-(trifluoromethyl)phenyl]oxolane-2,5-dione
2229132-65-2
5-(1,1,1,3,3,3-Hexafluoropropan-2-yl)-1,3-oxazolidin-2-one
2229190-57-0
2-(N-cyclobutylacetamido)acetic acid
2285148-27-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-oxo-6-(propan-2-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
2248311-37-5
2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-ol
2171974-72-2
1-methyl-5-(pyrimidin-4-yl)-1H-pyrazol-4-amine
2229350-45-0
1-[3,3-Difluoro-1-(hydroxymethyl)cyclobutyl]-3,3-dimethylcyclopentan-1-ol
2172594-66-8
4-[(1S)-2-amino-1-hydroxyethyl]-2,6-dimethoxyphenol
2227675-85-4
Chemsrc provides CAS#:668455-61-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl (2R)-2-[3-(bromomethyl)phenoxy]butanoate>> amp version: Ethyl (2R)-2-[3-(bromomethyl)phenoxy]butanoate

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

Copyright © 2024 ChemSrc All Rights Reserved