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Technology Process of 2,2,3,3,4-Pentafluoro-4-(prop-2-en-1-yl)cyclobutan-1-one

2,2,3,3,4-Pentafluoro-4-(prop-2-en-1-yl)cyclobutan-1-one

Base Information
  • Chemical Name:2,2,3,3,4-Pentafluoro-4-(prop-2-en-1-yl)cyclobutan-1-one
  • CAS No.:155581-08-1
  • Molecular Formula:C7H5F5O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50602250
  • Nikkaji Number:J846.380H
  • Mol file:155581-08-1.mol
2,2,3,3,4-Pentafluoro-4-(prop-2-en-1-yl)cyclobutan-1-one

Synonyms:155581-08-1;2,2,3,3,4-Pentafluoro-4-(prop-2-en-1-yl)cyclobutan-1-one;SCHEMBL9265690;DTXSID50602250

Suppliers and Price of 2,2,3,3,4-Pentafluoro-4-(prop-2-en-1-yl)cyclobutan-1-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 2,2,3,3,4-Pentafluoro-4-(prop-2-en-1-yl)cyclobutan-1-one
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:200.02605559
  • Heavy Atom Count:13
  • Complexity:272
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCC1(C(=O)C(C1(F)F)(F)F)F
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