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1-(4'-pentyl[1,1'-biphenyl]-4-yl)ethan-1-one

Chemical Structure Depiction of
1-(4'-pentyl[1,1'-biphenyl]-4-yl)ethan-1-one
Available: 761 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 0054-0074
Compound Name: 1-(4'-pentyl[1,1'-biphenyl]-4-yl)ethan-1-one
Molecular Weight: 266.38
Molecular Formula: C19 H22 O
Smiles: CCCCCc1ccc(cc1)c1ccc(cc1)C(C)=O
Stereo: ACHIRAL
logP: 6.0794
logD: 6.0794
logSw: -5.3466
Hydrogen bond acceptors count: 2
Polar surface area: 13.7936
InChI Key: ZXGQIVDWCGHUQO-UHFFFAOYSA-N
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