Methyl 2-(3-(chlorosulfonyl)phenoxy)acetate

Modify Date: 2025-08-21 12:00:30

Methyl 2-(3-(chlorosulfonyl)phenoxy)acetate Structure
Methyl 2-(3-(chlorosulfonyl)phenoxy)acetate structure
 Common Name Methyl 2-(3-(chlorosulfonyl)phenoxy)acetate
CAS Number 2891513-67-8 Molecular Weight 264.68
Density N/A Boiling Point N/A
Molecular Formula C9H9ClO5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl 2-(3-(chlorosulfonyl)phenoxy)acetate

 Chemical & Physical Properties

Molecular Formula C9H9ClO5S
Molecular Weight 264.68

 Preparation

COC(=O)COc1cccc(S(=O)(=O)Cl)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...
Benzoic acid,2-amino-5-ethoxy-4-methyl-,ethyl ester
2168084-61-3
4-Azido-1,1,2,2-tetrafluorobutane
2032375-48-5
rac-(1R,2S)-2-(1-acetylpiperidin-4-yl)cyclopropane-1-carboxylic acid
2246721-42-4
(2,3-dihydro-1H-inden-2-yl)methanethiol
2229228-12-8
3-Bromo-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-methylpyridine
2246371-13-9
4,6-Dichloro-7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-d]pyrimidine
1830312-31-6
Benzene, 1-[(1R)-1-cyclopropylethyl]-3-(1-methylethyl)-2-(phenylmethoxy)-
1888331-69-8
1-(2-Bromopropyl)-2-methylcyclopropane
2228166-93-4
4-((tert-butyldimethylsilyl)oxy)-3-chloro-N-(p-tolyl)aniline
1649445-58-8
2,4-Dibromo-1-benzothiophene
1892558-85-8
Chemsrc provides CAS#:2891513-67-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Methyl 2-(3-(chlorosulfonyl)phenoxy)acetate>> amp version: Methyl 2-(3-(chlorosulfonyl)phenoxy)acetate

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

Copyright © 2024 ChemSrc All Rights Reserved