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Technology Process of 1,1,3,3,3-Pentafluoropropyl prop-2-enoate

1,1,3,3,3-Pentafluoropropyl prop-2-enoate

Base Information Edit
  • Chemical Name:1,1,3,3,3-Pentafluoropropyl prop-2-enoate
  • CAS No.:80110-83-4
  • Molecular Formula:C6H5F5O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40695611
  • Wikidata:Q82624852
  • Mol file:80110-83-4.mol
1,1,3,3,3-Pentafluoropropyl prop-2-enoate

Synonyms:1,1,3,3,3-Pentafluoropropyl prop-2-enoate;80110-83-4;SCHEMBL41967;DTXSID40695611

Suppliers and Price of 1,1,3,3,3-Pentafluoropropyl prop-2-enoate
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,1,3,3,3-Pentafluoropropyl prop-2-enoate Edit
Chemical Property:
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:204.02097021
  • Heavy Atom Count:13
  • Complexity:208
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

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

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