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ETHYL 2,2,3,3,3-PENTAFLUOROPROPYL CARBONATE

Base Information Edit
  • Chemical Name:ETHYL 2,2,3,3,3-PENTAFLUOROPROPYL CARBONATE
  • CAS No.:277332-96-4
  • Molecular Formula:C6H7F5O3
  • Molecular Weight:222.112
  • Hs Code.:2918199890
  • Mol file:277332-96-4.mol
ETHYL 2,2,3,3,3-PENTAFLUOROPROPYL CARBONATE

Synonyms:ETHYL 2,2,3,3,3-PENTAFLUOROPROPYL CARBONATE

Suppliers and Price of ETHYL 2,2,3,3,3-PENTAFLUOROPROPYL CARBONATE
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
  • TRC
  • Ethyl2,2,3,3,3-PentafluoropropylCarbonate
  • 500mg
  • $ 110.00
  • Apolloscientific
  • Ethyl2,2,3,3,3-pentafluoropropylcarbonate 97+%
  • 250mg
  • $ 87.00
  • Apolloscientific
  • Ethyl2,2,3,3,3-pentafluoropropylcarbonate 97+%
  • 1g
  • $ 261.00
  • American Custom Chemicals Corporation
  • ETHYL 2,2,3,3,3-PENTAFLUOROPROPYL CARBONATE 95.00%
  • 1G
  • $ 175.25
  • Alfa Aesar
  • Ethyl 2,2,3,3,3-pentafluoropropyl carbonate, 97%
  • 5g
  • $ 137.00
  • Alfa Aesar
  • Ethyl 2,2,3,3,3-pentafluoropropyl carbonate, 97%
  • 1g
  • $ 41.80
Total 4 raw suppliers
Chemical Property of ETHYL 2,2,3,3,3-PENTAFLUOROPROPYL CARBONATE Edit
Chemical Property:
  • Refractive Index:1.3300 
  • Boiling Point:121.6±40.0 °C(Predicted) 
  • PSA:35.53000 
  • Density:1.348±0.06 g/cm3(Predicted) 
  • LogP:2.35710 
Purity/Quality:

95% *data from raw suppliers

Ethyl2,2,3,3,3-PentafluoropropylCarbonate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of ETHYL 2,2,3,3,3-PENTAFLUOROPROPYL CARBONATE

There total 1 articles about ETHYL 2,2,3,3,3-PENTAFLUOROPROPYL CARBONATE 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:
at 20 ℃; for 0.5h;
With 1-(2-ethoxy-eth-1-yl)-imidazole; at 20 ℃; for 5h;
Refernces Edit
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