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

Base Information

• Chemical Name: 2-Pentanone, 4-hydroxy-1-phenyl-5,5,5-trifluoro-4-(trifluoromethyl)-
• CAS No.: 101931-68-4
• Molecular Formula: C12H10 F6 O2
• Molecular Weight: 300.22
• NSC Number: 168576
• DSSTox Substance ID: DTXSID80144375
• Nikkaji Number: J65.598H
• Wikidata: Q83008578
• Mol file: 101931-68-4.mol

Synonyms:101931-68-4;NSC168576;(3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl))propyl benzyl ketone;2-Pentanone, 4-hydroxy-1-phenyl-5,5,5-trifluoro-4-(trifluoromethyl)-;DTXSID80144375;NSC-168576;2-Pentanone, 5,5,5-trifluoro-4-hydroxy-1-phenyl-4-(trifluoromethyl)-;4-Hydroxy-1-phenyl-5,5,5-trifluoro-4-(trifluoromethyl)-2-pentanone

Chemical Property of 2-Pentanone, 4-hydroxy-1-phenyl-5,5,5-trifluoro-4-(trifluoromethyl)-

Chemical Property:

• Vapor Pressure: 0.00014mmHg at 25°C
• Boiling Point: 319.5°Cat760mmHg
• Flash Point: 147°C
• Density: 1.391g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 300.05849853
• Heavy Atom Count: 20
• Complexity: 327

Purity/Quality:

99% ^*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(=O)CC(C(F)(F)F)(C(F)(F)F)O