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2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane

Base Information
  • Chemical Name:2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane
  • CAS No.:706-89-8
  • Molecular Formula:C6H7F5O2
  • Molecular Weight:206.112
  • Hs Code.:2910900090
  • DSSTox Substance ID:DTXSID00476261
  • Nikkaji Number:J1.298.957A
  • Mol file:706-89-8.mol
2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane

Synonyms:706-89-8;2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane;3-(2,2,3,3,3-Pentafluoropropoxy)-1,2-propenoxide;2-[(2,2,3,3,3-pentafluoropropoxy)methyl]oxirane;2,2,3,3,3-PENTAFLUOROPROPOXYLMETHYLOXIRANE;3-(2,2,3,3,3-Pentafluoropropoxy)-1,2-propeneoxide;SCHEMBL1463851;DTXSID00476261;ABTNQISXTOWQTC-UHFFFAOYSA-N;MFCD00054688;AKOS016015585;A836963;2-[(3,3,3,2,2-pentafluoropropoxy)methyl]oxirane

Suppliers and Price of 2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane
Supply Marketing:
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
  • 2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane
  • 500mg
  • $ 60.00
  • TRC
  • 2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane
  • 2.5g
  • $ 175.00
  • SynQuest Laboratories
  • 2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane 97%
  • 5 g
  • $ 135.00
  • SynQuest Laboratories
  • 2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane 97%
  • 1 g
  • $ 65.00
  • SynQuest Laboratories
  • 2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane 97%
  • 25 g
  • $ 495.00
  • American Custom Chemicals Corporation
  • 2,2,3,3,3-PENTAFLUOROPROPOXYLMETHYLOXIRANE 95.00%
  • 25G
  • $ 1414.88
  • American Custom Chemicals Corporation
  • 2,2,3,3,3-PENTAFLUOROPROPOXYLMETHYLOXIRANE 95.00%
  • 5G
  • $ 254.10
Total 14 raw suppliers
Chemical Property of 2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane
Chemical Property:
  • Vapor Pressure:8.52mmHg at 25°C 
  • Refractive Index:1.349 
  • Boiling Point:138°C at 760 mmHg 
  • Flash Point:43.1°C 
  • PSA:21.76000 
  • Density:1.387g/cm3 
  • LogP:1.59940 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:206.03662027
  • Heavy Atom Count:13
  • Complexity:178
Purity/Quality:

99%, *data from raw suppliers

2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(O1)COCC(C(F)(F)F)(F)F
Technology Process of 2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane

There total 2 articles about 2-(2,2,3,3,3-Pentafluoropropoxymethyl)oxirane 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 potassium hydroxide; In diethyl ether; at 60 ℃; for 1.5h;
DOI:10.1134/S1070428008070026
Guidance literature:
With tetrabutylammomium bromide; In N,N-dimethyl acetamide; at 80 ℃; for 24h; Inert atmosphere;
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