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2-(2-Chloro ethoxy) Ethyl acetate

Base Information Edit
  • Chemical Name:2-(2-Chloro ethoxy) Ethyl acetate
  • CAS No.:14258-40-3
  • Molecular Formula:C6H11ClO3
  • Molecular Weight:166.605
  • Hs Code.:2915390090
  • Mol file:14258-40-3.mol
2-(2-Chloro ethoxy) Ethyl acetate

Synonyms:Ethanol,2-(2-chloroethoxy)-, acetate (7CI,8CI,9CI);NSC 72730;Ethanol,2-(2-chloroethoxy)-, 1-acetate;Ethyl (2-chloroethoxy)acetate;1-Acetoxy-2-(2-chloroethoxy)ethane;

Suppliers and Price of 2-(2-Chloro ethoxy) Ethyl acetate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 2-(2-Chloroethoxy)ethylacetate 97%
  • 100g
  • $ 340.00
  • Crysdot
  • 2-(2-Chloroethoxy)ethylacetate 97%
  • 25g
  • $ 120.00
  • American Custom Chemicals Corporation
  • 2-(2-CHLOROETHOXY)ETHYL ACETATE 95.00%
  • 5MG
  • $ 502.47
  • AHH
  • 2-(2-chloroethoxy)ethanolacetate 98%
  • 25g
  • $ 680.00
Total 41 raw suppliers
Chemical Property of 2-(2-Chloro ethoxy) Ethyl acetate Edit
Chemical Property:
  • Vapor Pressure:0.1mmHg at 25°C 
  • Refractive Index:1.427 
  • Boiling Point:222.663 °C at 760 mmHg 
  • Flash Point:92.172 °C 
  • PSA:35.53000 
  • Density:1.12 g/cm3 
  • LogP:0.80490 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

99% *data from raw suppliers

2-(2-Chloroethoxy)ethylacetate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-(2-Chloro ethoxy) Ethyl acetate

There total 12 articles about 2-(2-Chloro ethoxy) Ethyl acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With trifluorormethanesulfonic acid; In 1,4-dioxane; at 20 ℃; for 6.5h; Solvent; Inert atmosphere;
DOI:10.1021/acs.joc.8b00331
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