(3,4-Dimethylphenyl)(furan-2-yl)methanone

Base Information

• Chemical Name: (3,4-Dimethylphenyl)(furan-2-yl)methanone
• CAS No.: 15817-47-7
• Molecular Formula: C13H12O2
• Molecular Weight: 200.23
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID00355547
• Wikidata: Q82134520
• Mol file: 15817-47-7.mol

Synonyms:15817-47-7;(3,4-dimethylphenyl)(furan-2-yl)methanone;(3,4-DIMETHYLPHENYL)(2-FURYL)METHANONE;(3,4-dimethylphenyl)-(furan-2-yl)methanone;2-(3,4-DIMETHYLBENZOYL)FURAN;Cambridge id 6678127;DTXSID00355547;MFCD03140360;AKOS009500664;BS-35742;CS-0357178;SR-01000241008;SR-01000241008-1

Chemical Property of (3,4-Dimethylphenyl)(furan-2-yl)methanone

Chemical Property:

• Vapor Pressure: 0.000156mmHg at 25°C
• Boiling Point: 331.4°C at 760 mmHg
• Flash Point: 154.1°C
• PSA: 30.21000
• Density: 1.094g/cm³
• LogP: 3.12740
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 200.083729621
• Heavy Atom Count: 15
• Complexity: 237

Purity/Quality:

98% ^*data from raw suppliers

(3,4-Dimethylphenyl)(2-furyl)methanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CO2)C