2-Chloro-4'-fluoro-5-(trifluoromethyl)benzophenone

Base Information

• Chemical Name: 2-Chloro-4'-fluoro-5-(trifluoromethyl)benzophenone
• CAS No.: 85721-08-0
• Molecular Formula: C14H7ClF4O
• Molecular Weight: 302.6514
• European Community (EC) Number: 288-418-1
• UNII: 7GAU2QX8J7
• DSSTox Substance ID: DTXSID60235033
• Nikkaji Number: J310.830I
• Wikidata: Q83116880
• Mol file: 85721-08-0.mol

Synonyms:85721-08-0;2-Chloro-4'-fluoro-5-(trifluoromethyl)benzophenone;EINECS 288-418-1;[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL](4-FLUOROPHENYL)METHANONE;C14H7ClF4O;7GAU2QX8J7;C14-H7-Cl-F4-O;DTXSID60235033;2-Chloro-5-(trifluoromethyl)phenyl(4-fluorophenyl) ketone;Methanone, [2-chloro-5-(trifluoromethyl)phenyl](4-fluorophenyl)-

Chemical Property of 2-Chloro-4'-fluoro-5-(trifluoromethyl)benzophenone

Chemical Property:

• Boiling Point: 349.7°Cat760mmHg
• Flash Point: 165.3°C
• PSA: 17.07000
• Density: 1.393g/cm³
• LogP: 4.72890
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 302.0121552
• Heavy Atom Count: 20
• Complexity: 350

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl)F