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(2,2,3,3-Tetrafluoro-4-prop-2-enoyloxybutyl) prop-2-enoate

Base Information
  • Chemical Name:(2,2,3,3-Tetrafluoro-4-prop-2-enoyloxybutyl) prop-2-enoate
  • CAS No.:125658-77-7
  • Molecular Formula:C10H10F4O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501026745
  • Nikkaji Number:J2.088.550E
  • Mol file:125658-77-7.mol
(2,2,3,3-Tetrafluoro-4-prop-2-enoyloxybutyl) prop-2-enoate

Synonyms:125658-77-7;2,2,3,3-Tetrafluoro-1,4-butyl diacrylate;(2,2,3,3-tetrafluoro-4-prop-2-enoyloxybutyl) prop-2-enoate;2,2,3,3-tetrafluorobutane-1,4-diyl diacrylate;2,2,3,3-Tetrafluorobutane-1,4-diacrylate;SCHEMBL5150489;2,2,3,3-TETRAFLUORO-1,4-BUTANEDIOL DIACRYLATE;DYEMEIBDBHAAFO-UHFFFAOYSA-N;DTXSID501026745;MFCD00080650;2,2,3,3-tetrafluoro-1,4-butyldiacrylate;2,2,3,3-Tetrafluorobutane-1,4-diyldiacrylate

Suppliers and Price of (2,2,3,3-Tetrafluoro-4-prop-2-enoyloxybutyl) prop-2-enoate
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
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Total 1 raw suppliers
Chemical Property of (2,2,3,3-Tetrafluoro-4-prop-2-enoyloxybutyl) prop-2-enoate
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:270.05152144
  • Heavy Atom Count:18
  • Complexity:318
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C=CC(=O)OCC(C(COC(=O)C=C)(F)F)(F)F
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