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2,2,2',2',3,3,3',3',4,4,4',4'-Dodecafluoro-1,1'-bi(cyclobutylidene)

Base Information
  • Chemical Name:2,2,2',2',3,3,3',3',4,4,4',4'-Dodecafluoro-1,1'-bi(cyclobutylidene)
  • CAS No.:68252-05-1
  • Molecular Formula:C8F12
  • Molecular Weight:324.069
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60502010
  • Nikkaji Number:J616.926K
  • Wikidata:Q82354759
2,2,2',2',3,3,3',3',4,4,4',4'-Dodecafluoro-1,1'-bi(cyclobutylidene)

Synonyms:2,2,2',2',3,3,3',3',4,4,4',4'-Dodecafluoro-1,1'-bi(cyclobutylidene);68252-05-1;DTXSID60502010;LYIOPOLBIGFHGR-UHFFFAOYSA-N

Suppliers and Price of 2,2,2',2',3,3,3',3',4,4,4',4'-Dodecafluoro-1,1'-bi(cyclobutylidene)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2,2,2',2',3,3,3',3',4,4,4',4'-Dodecafluoro-1,1'-bi(cyclobutylidene)
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:0
  • Exact Mass:323.9808379
  • Heavy Atom Count:20
  • Complexity:424
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1(=C2C(C(C2(F)F)(F)F)(F)F)C(C(C1(F)F)(F)F)(F)F
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