2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate

Modify Date: 2025-11-25 17:25:27

2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate Structure
2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate structure
 Common Name 2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate
CAS Number 89705-43-1 Molecular Weight 378.46300
Density N/A Boiling Point N/A
Molecular Formula C12H9Cl5O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate

 Chemical & Physical Properties

Molecular Formula C12H9Cl5O3
Molecular Weight 378.46300
Exact Mass 375.89900
PSA 35.53000
LogP 5.45010
InChIKey RQFQBJGUGKCLLT-UHFFFAOYSA-N
SMILES C=CC(=O)OCC(C)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
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...
N-(4-fluorobenzyl)-2-(3-methoxyphenyl)ethanamine hydrobromide
1609407-04-6
[2-(4-Chlorophenyl)ethyl](3-pyridinylmethyl)amine hydrobromide
1609404-30-9
[2-(4-Methoxyphenyl)ethyl](1-naphthylmethyl)amine hydrobromide
1609408-93-6
4-Tert-butoxy-3-cyclopropoxypicolinaldehyde
1243358-39-5
N-(3-ethoxy-4-methoxybenzyl)-1-methoxy-2-propanamine hydrobromide
1609407-53-5
[2-(3,4-Dimethoxyphenyl)ethyl](2-methylbenzyl)amine hydrobromide
1609403-86-2
N-(5-bromo-2-methoxybenzyl)-2-(2-fluorophenyl)ethanamine hydrobromide
1609407-23-9
N-(5-bromo-2-methoxybenzyl)-2-(4-chlorophenyl)ethanamine hydrobromide
1609407-09-1
[2-(3,4-Dimethoxyphenyl)ethyl](2,4-dimethylbenzyl)amine hydrobromide
1609406-94-1
N-(3-nitrobenzyl)-2-propanamine hydrobromide
1609404-32-1
Chemsrc provides CAS#:89705-43-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate>> amp version: 2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate

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

Copyright © 2024 ChemSrc All Rights Reserved