Biphenyl-4-yl(p-methylstyryl) ketone

Base Information

• Chemical Name: Biphenyl-4-yl(p-methylstyryl) ketone
• CAS No.: 102692-36-4
• Molecular Formula: C22H18O
• DSSTox Substance ID: DTXSID201180912
• Nikkaji Number: J1.267.444I,J402.935F,J402.950J
• Mol file: 102692-36-4.mol

Synonyms:102692-36-4;Biphenyl-4-yl(p-methylstyryl) ketone;2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(4-methylphenyl)-, (2E)-;(E)-3-(4-methylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one;(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(4-methylphenyl)prop-2-en-1-one;SCHEMBL10497980;DTXSID201180912;MFCD00026024;(2E)-3-(4-Methylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one;(2E)-1-[1,1'-Biphenyl]-4-yl-3-(4-methylphenyl)-2-propen-1-one;(E)-1-([1,1'-Biphenyl]-4-yl)-3-(p-tolyl)prop-2-en-1-one

Chemical Property of Biphenyl-4-yl(p-methylstyryl) ketone

Chemical Property:

• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 298.135765193
• Heavy Atom Count: 23
• Complexity: 388

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
• Isomeric SMILES: CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

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