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(4Z)-2-(3,5-ditert-butylphenyl)-4-[(2-fluorophenyl)methylidene]-1,3-oxazol-5-one

Base Information
  • Chemical Name:(4Z)-2-(3,5-ditert-butylphenyl)-4-[(2-fluorophenyl)methylidene]-1,3-oxazol-5-one
  • CAS No.:5280-16-0
  • Molecular Formula:C24H26FNO2
  • Molecular Weight:379.4671
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90366869
  • Wikidata:Q82152319
  • Mol file:5280-16-0.mol
(4Z)-2-(3,5-ditert-butylphenyl)-4-[(2-fluorophenyl)methylidene]-1,3-oxazol-5-one

Synonyms:5280-16-0;(4Z)-2-(3,5-ditert-butylphenyl)-4-[(2-fluorophenyl)methylidene]-1,3-oxazol-5-one;ZINC04990532;DTXSID90366869

Suppliers and Price of (4Z)-2-(3,5-ditert-butylphenyl)-4-[(2-fluorophenyl)methylidene]-1,3-oxazol-5-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (4Z)-2-(3,5-ditert-butylphenyl)-4-[(2-fluorophenyl)methylidene]-1,3-oxazol-5-one
Chemical Property:
  • Vapor Pressure:2.66E-08mmHg at 25°C 
  • Boiling Point:450.3°Cat760mmHg 
  • Flash Point:226.2°C 
  • Density:1.08g/cm3 
  • XLogP3:7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:379.19475723
  • Heavy Atom Count:28
  • Complexity:631
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1)C2=NC(=CC3=CC=CC=C3F)C(=O)O2)C(C)(C)C
  • Isomeric SMILES:CC(C)(C)C1=CC(=CC(=C1)C2=N/C(=C\C3=CC=CC=C3F)/C(=O)O2)C(C)(C)C
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