Ethyl 1-(methoxymethyl)cyclobutanecarboxylate

Modify Date: 2025-08-20 20:23:21

Ethyl 1-(methoxymethyl)cyclobutanecarboxylate structure
 Common Name Ethyl 1-(methoxymethyl)cyclobutanecarboxylate
CAS Number 1864590-06-6 Molecular Weight 172.22
Density N/A Boiling Point N/A
Molecular Formula C9H16O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl 1-(methoxymethyl)cyclobutanecarboxylate

 Chemical & Physical Properties

Molecular Formula C9H16O3
Molecular Weight 172.22

 Preparation

CCOC(=O)C1(COC)CCC1
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...
Methyl 3-{imidazo[1,2-a]pyrazin-3-yl}-3-oxopropanoate
2229347-98-0
5-Bromo-2-(2-hydroxy-2-methylpropyl)phenol
2229075-62-9
4-(1H-imidazol-4-yl)-1-methyl-1H-1,2,3-triazole
2229599-45-3
4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}-3,3-dimethylbutanoic acid
2172469-26-8
tert-butyl N-[1-(3-oxoprop-1-en-1-yl)cyclopentyl]carbamate
2229681-27-8
3-(5-Bromo-2-cyclopropylpyrimidin-4-yl)azetidin-3-ol
2229071-00-3
3-Fluoro-4-methoxyhexan-1-amine
2228349-21-9
2-(2,5-Difluoro-4-methylphenyl)-2,2-difluoroethan-1-ol
2228716-48-9
4-(3-Bromo-5-chloro-2-methoxyphenyl)but-3-en-2-one
2229658-37-9
tert-butyl N-[5-methoxy-2-(prop-2-enoyl)phenyl]carbamate
2004286-23-9
Chemsrc provides CAS#:1864590-06-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl 1-(methoxymethyl)cyclobutanecarboxylate>> amp version: Ethyl 1-(methoxymethyl)cyclobutanecarboxylate

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

Copyright © 2024 ChemSrc All Rights Reserved