2,2-Dichloro-1-(4-phenylphenyl)ethanone

Base Information

• Chemical Name: 2,2-Dichloro-1-(4-phenylphenyl)ethanone
• CAS No.: 59612-56-5
• Molecular Formula: C14H10Cl2O
• DSSTox Substance ID: DTXSID90388364
• Nikkaji Number: J1.850.972E
• Wikidata: Q82183285
• ChEMBL ID: CHEMBL4289029
• Mol file: 59612-56-5.mol

Synonyms:Ethanone, 1-[1,1'-biphenyl]-4-yl-2,2-dichloro-;2,2-dichloro-1-(4-phenylphenyl)ethanone;59612-56-5;CHEMBL4289029;SCHEMBL10578495;DTXSID90388364;MFCD28406515;4'-Phenyl-alpha,alpha-dichloroacetophenone;1-([1,1'-Biphenyl]-4-yl)-2,2-dichloroethanone

Chemical Property of 2,2-Dichloro-1-(4-phenylphenyl)ethanone

Chemical Property:

• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 264.0108703
• Heavy Atom Count: 17
• Complexity: 251

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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