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
• NSC Number: 168620
• Nikkaji Number: J65.599F
• Mol file: 101931-69-5.mol

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

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

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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