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Bis(2,3-epoxycyclopentyl) ether

Base Information Edit
  • Chemical Name:Bis(2,3-epoxycyclopentyl) ether
  • CAS No.:2386-90-5
  • Deprecated CAS:4186-37-2,4186-38-3
  • Molecular Formula:C10H14 O3
  • Molecular Weight:182.219
  • Hs Code.:2932999099
  • European Community (EC) Number:219-209-5
  • NSC Number:34461
  • UNII:U48N53PWSE
  • DSSTox Substance ID:DTXSID20870964
  • Nikkaji Number:J42.546J
  • Wikidata:Q27155927
  • Mol file:2386-90-5.mol
Bis(2,3-epoxycyclopentyl) ether

Synonyms:bis(2,3-epoxycyclopentyl)ether

Suppliers and Price of Bis(2,3-epoxycyclopentyl) ether
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
  • American Custom Chemicals Corporation
  • 2,2'-OXYBIS-6-OXABICYCLO[3.1.0]HEXANE 95.00%
  • 5MG
  • $ 504.52
Total 31 raw suppliers
Chemical Property of Bis(2,3-epoxycyclopentyl) ether Edit
Chemical Property:
  • Refractive Index:1.4680 (estimate) 
  • Boiling Point:281.6°Cat760mmHg 
  • Flash Point:93.2°C 
  • PSA:34.29000 
  • Density:1.28g/cm3 
  • LogP:0.86260 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:182.094294304
  • Heavy Atom Count:13
  • Complexity:218
Purity/Quality:

99%, *data from raw suppliers

2,2'-OXYBIS-6-OXABICYCLO[3.1.0]HEXANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Chemical Classes:Plastics & Rubber -> Glycidyl Ethers
  • Canonical SMILES:C1CC(C2C1O2)OC3CCC4C3O4
  • Uses This product was developed as a high-performance epoxy resin and epoxy resin diluent.
Technology Process of Bis(2,3-epoxycyclopentyl) ether

There total 1 articles about Bis(2,3-epoxycyclopentyl) ether 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:
Aus Bis-cyclopent-2-enyl-aether u. Peroxyessigsaeure;
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