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Technology Process of 2-Pentanone, 4-hydroxy-1-phenyl-5,5,5-trifluoro-4-(trifluoromethyl)-, oxime

2-Pentanone, 4-hydroxy-1-phenyl-5,5,5-trifluoro-4-(trifluoromethyl)-, oxime

Base Information
  • Chemical Name:2-Pentanone, 4-hydroxy-1-phenyl-5,5,5-trifluoro-4-(trifluoromethyl)-, oxime
  • CAS No.:101931-69-5
  • Molecular Formula:C12H11 F6 N O2
  • Molecular Weight:315.2117
  • Hs Code.:
  • NSC Number:168620
  • Nikkaji Number:J65.599F
  • Mol file:101931-69-5.mol
2-Pentanone, 4-hydroxy-1-phenyl-5,5,5-trifluoro-4-(trifluoromethyl)-, oxime

Synonyms:1,1,1-Trifluoro-2-hydroxy-5-phenyl-2-(trifluoromethyl)-4-oxime-4-pentanone;2-Pentanone, 4-hydroxy-1-phenyl-5,5,5-trifluoro-4-(trifluoromethyl)-, oxime;NSC168620;101931-69-5;C12H11F6NO2;C12-H11-F6-N-O2;NSC-168620;LS-101986;5,5,5-Trifluoro-4-(trifluoromethyl)-4-hydroxy-1-phenyl-2-pentanone oxime

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Chemical Property of 2-Pentanone, 4-hydroxy-1-phenyl-5,5,5-trifluoro-4-(trifluoromethyl)-, oxime
Chemical Property:
  • Vapor Pressure:1.48E-06mmHg at 25°C 
  • Boiling Point:383.2°Cat760mmHg 
  • Flash Point:185.5°C 
  • Density:1.36g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:315.06939757
  • Heavy Atom Count:21
  • Complexity:357
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(=NO)CC(C(F)(F)F)(C(F)(F)F)O
  • Isomeric SMILES:C1=CC=C(C=C1)C/C(=N/O)/CC(C(F)(F)F)(C(F)(F)F)O
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