2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl prop-2-enoate

Modify Date: 2024-04-02 13:48:54

2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl prop-2-enoate Structure
2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl prop-2-enoate structure
 Common Name 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl prop-2-enoate
CAS Number 55972-38-8 Molecular Weight 319.13700
Density N/A Boiling Point N/A
Molecular Formula C13H12Cl2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl prop-2-enoate

 Chemical & Physical Properties

Molecular Formula C13H12Cl2O5
Molecular Weight 319.13700
Exact Mass 318.00600
PSA 61.83000
LogP 2.64460
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
4-Chloro-2H-benzo[h]chromen-2-one
173210-20-3
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
(S)-2,5-dimethyl-2,3-dihydrobenzofuran-7-amine
1609171-25-6
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:55972-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl prop-2-enoate>> amp version: 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl 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