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Technology Process of 2,3,3,4,4-Pentafluoro-1-(heptafluorocyclobutyl)cyclobutene

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

Base Information
  • Chemical Name:2,3,3,4,4-Pentafluoro-1-(heptafluorocyclobutyl)cyclobutene
  • CAS No.:68252-06-2
  • Molecular Formula:C8F12
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40501349
  • Nikkaji Number:J616.927I
  • Wikidata:Q82353675
2,3,3,4,4-Pentafluoro-1-(heptafluorocyclobutyl)cyclobutene

Synonyms:68252-06-2;1',2,2',2',3,3,3',3',4,4,4',4'-Dodecafluoro[1,1'-bi(cyclobutan)]-1-ene;2,3,3,4,4-Pentafluoro-1-(heptafluorocyclobutyl)cyclobutene;SCHEMBL10346634;DTXSID40501349;SLFYQMTUBVEDBT-UHFFFAOYSA-N

Suppliers and Price of 2,3,3,4,4-Pentafluoro-1-(heptafluorocyclobutyl)cyclobutene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 2,3,3,4,4-Pentafluoro-1-(heptafluorocyclobutyl)cyclobutene
Chemical Property:
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:1
  • Exact Mass:323.9808379
  • Heavy Atom Count:20
  • Complexity:494
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(=C(C(C1(F)F)(F)F)F)C2(C(C(C2(F)F)(F)F)(F)F)F
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