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Technology Process of 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol

2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol

Base Information
  • Chemical Name:2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol
  • CAS No.:5141-87-7
  • Molecular Formula:C15H11F4NO2
  • Molecular Weight:313.247
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40416227
  • Wikidata:Q82225439
2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol

Synonyms:5141-87-7;2-[[4-(1,1,2,2-tetrafluoroethoxy)phenyl]iminomethyl]phenol;2-({[4-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}methyl)phenol;DTXSID40416227;HMS1578L03;Z56756411;2,4-Cyclohexadien-1-one, 6-[[[4-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]methylene]-, (6E)-

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Chemical Property of 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol
Chemical Property:
  • Vapor Pressure:3.48E-06mmHg at 25°C 
  • Boiling Point:386.7°C at 760 mmHg 
  • Flash Point:187.7°C 
  • Density:1.444g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:313.07259124
  • Heavy Atom Count:22
  • Complexity:371
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)OC(C(F)F)(F)F)O
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