Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,2,3,3,4,4,5,5-Octafluoropentyl-1',1',2',3',3',3'-hexafluoropropyl ether

Base Information Edit
  • Chemical Name:2,2,3,3,4,4,5,5-Octafluoropentyl-1',1',2',3',3',3'-hexafluoropropyl ether
  • CAS No.:65064-81-5
  • Molecular Formula:C8H4F14O
  • Molecular Weight:382.097
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10215385
  • Wikidata:Q83091429
  • Mol file:65064-81-5.mol
2,2,3,3,4,4,5,5-Octafluoropentyl-1',1',2',3',3',3'-hexafluoropropyl ether

Synonyms:2,2,3,3,4,4,5,5-Octafluoropentyl-1',1',2',3',3',3'-hexafluoropropyl ether;65064-81-5;DTXSID10215385

Suppliers and Price of 2,2,3,3,4,4,5,5-Octafluoropentyl-1',1',2',3',3',3'-hexafluoropropyl 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
Total 0 raw suppliers
Chemical Property of 2,2,3,3,4,4,5,5-Octafluoropentyl-1',1',2',3',3',3'-hexafluoropropyl ether Edit
Chemical Property:
  • Vapor Pressure:3.6mmHg at 25°C 
  • Boiling Point:157.2°Cat760mmHg 
  • Flash Point:54.9°C 
  • Density:1.564g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:6
  • Exact Mass:382.0038590
  • Heavy Atom Count:23
  • Complexity:379
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OC(C(F)(F)F)C(F)(F)F
Technology Process of 2,2,3,3,4,4,5,5-Octafluoropentyl-1',1',2',3',3',3'-hexafluoropropyl ether

There total 3 articles about 2,2,3,3,4,4,5,5-Octafluoropentyl-1',1',2',3',3',3'-hexafluoropropyl 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:
Multi-step reaction with 2 steps
1: triethylamine / acetonitrile
With triethylamine; In acetonitrile;
DOI:10.1134/S1070427207030123
Refernces Edit
Post RFQ for Price