4-Butyl-3',4'-difluorobenzophenone

Base Information

• Chemical Name: 4-Butyl-3',4'-difluorobenzophenone
• CAS No.: 845781-04-6
• Molecular Formula: C17H16F2O
• Molecular Weight: 274.31
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID60373808
• Wikidata: Q82162148
• Mol file: 845781-04-6.mol

Synonyms:4-n-Butyl-3',4'-difluorobenzophenone;845781-04-6;4-butyl-3',4'-difluorobenzophenone;4-(1-butyl)-3',4'-difluorobenzophenone;(4-butylphenyl)-(3,4-difluorophenyl)methanone;(4-butylphenyl)(3,4-difluorophenyl)methanone;DTXSID60373808;MFCD06201560;AKOS009337594;(4-Butyl-phenyl)-(3,4-difluoro-phenyl)-methanone

Chemical Property of 4-Butyl-3',4'-difluorobenzophenone

Chemical Property:

• Vapor Pressure: 6.89E-06mmHg at 25°C
• Boiling Point: 377.2°C at 760 mmHg
• Flash Point: 144°C
• PSA: 17.07000
• Density: 1.134g/cm³
• LogP: 4.53840
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 274.11692145
• Heavy Atom Count: 20
• Complexity: 310

Purity/Quality:

98%min ^*data from raw suppliers

4-n-Butyl-3',4'-difluorobenzophenone 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F