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1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)

Base Information
  • Chemical Name:1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)
  • CAS No.:13845-92-6
  • Molecular Formula:C5F8 O2
  • Molecular Weight:244.0395
  • Hs Code.:
  • European Community (EC) Number:237-575-4
  • DSSTox Substance ID:DTXSID00896607
  • Nikkaji Number:J280.333J
  • Mol file:13845-92-6.mol
1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)

Synonyms:EINECS 237-575-4;13845-92-6;1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene);1-{DIFLUORO[(TRIFLUOROETHENYL)OXY]METHOXY}-1,2,2-TRIFLUOROETHENE;1,1'-[(difluoromethylene)bis(oxy)]bis[1,2,2-trifluoroethylene];SCHEMBL338314;DTXSID00896607;1,1'-[((Difluoromethyl)ene)bis(oxy)]bis[1,2,2-trifluoroethylene];Octafluoro-3,5-dioxa-1,6-heptadiene

Suppliers and Price of 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)
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
Total 5 raw suppliers
Chemical Property of 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)
Chemical Property:
  • Boiling Point:98.1°Cat760mmHg 
  • Flash Point:18.5°C 
  • Density:1.586g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:243.97705454
  • Heavy Atom Count:15
  • Complexity:259
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(=C(F)F)(OC(OC(=C(F)F)F)(F)F)F
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