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

Encyclopedia

1,3,3,4,4-Pentafluoro-2-(pentafluoroethyl)cyclobutene

Base Information Edit
  • Chemical Name:1,3,3,4,4-Pentafluoro-2-(pentafluoroethyl)cyclobutene
  • CAS No.:61898-38-2
  • Molecular Formula:C6F10
  • Molecular Weight:262.05
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60511263
  • Wikidata:Q82369984
  • Mol file:61898-38-2.mol
1,3,3,4,4-Pentafluoro-2-(pentafluoroethyl)cyclobutene

Synonyms:61898-38-2;1,3,3,4,4-Pentafluoro-2-(pentafluoroethyl)cyclobutene;1,3,3,4,4-Pentafluoro-2-(pentafluoroethyl)cyclobut-1-ene;perfluoroethylcyclobutene;SCHEMBL5396834;DTXSID60511263

Suppliers and Price of 1,3,3,4,4-Pentafluoro-2-(pentafluoroethyl)cyclobutene
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 1,3,3,4,4-Pentafluoro-2-(pentafluoroethyl)cyclobutene Edit
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:1
  • Exact Mass:261.98403162
  • Heavy Atom Count:16
  • Complexity:345
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1(=C(C(C1(F)F)(F)F)F)C(C(F)(F)F)(F)F
Post RFQ for Price