ethyl 6-(8-chlorooctyl)-2-methoxybenzoate

Modify Date: 2025-12-15 18:59:57

ethyl 6-(8-chlorooctyl)-2-methoxybenzoate Structure
ethyl 6-(8-chlorooctyl)-2-methoxybenzoate structure
 Common Name ethyl 6-(8-chlorooctyl)-2-methoxybenzoate
CAS Number 332011-44-6 Molecular Weight 326.85800
Density N/A Boiling Point N/A
Molecular Formula C18H27ClO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl 6-(8-chlorooctyl)-2-methoxybenzoate

 Chemical & Physical Properties

Molecular Formula C18H27ClO3
Molecular Weight 326.85800
Exact Mass 326.16500
PSA 35.53000
LogP 4.99380
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-(thiophen-2-yl)-3-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)urea
1448062-82-5
6-bromo-1-(4-fluorophenyl)-1H-indazole
1426845-58-0
1-((1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)methyl)cyclohexan-1-ol
1427698-43-8
1-[1-(4-Hydroxy-phenyl)-2-phenyl-1H-indol-3-yl]ethanone oxime
1217840-94-2
2-(4-(isopropylthio)phenyl)-N-(2-(3-(thiophen-2-yl)-1H-pyrazol-1-yl)ethyl)acetamide
1797717-75-9
2-(2,4-dichlorophenoxy)-N-(2-(3-(thiophen-2-yl)-1H-pyrazol-1-yl)ethyl)acetamide
1448051-84-0
N-(2-(3-(thiophen-2-yl)-1H-pyrazol-1-yl)ethyl)-9H-xanthene-9-carboxamide
1448050-10-9
3-Cyclohexen-1-ol, 6-methyl-3-phenyl
1823506-24-6
6-chloro-2-methyl-N-[2-(morpholin-4-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-3-carboxamide
1423884-55-2
N-(1-cyanocyclopentyl)-2-({5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-yl}amino)acetamide
1427770-77-1
Chemsrc provides CAS#:332011-44-6 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl 6-(8-chlorooctyl)-2-methoxybenzoate>> amp version: ethyl 6-(8-chlorooctyl)-2-methoxybenzoate

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

Copyright © 2026 ChemSrc All Rights Reserved