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1,1',1''-(benzene-1,3,5-triyl)tri(ethan-1-one)

Chemical Structure Depiction of
1,1',1''-(benzene-1,3,5-triyl)tri(ethan-1-one)
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y600-2123
Compound Name: 1,1',1''-(benzene-1,3,5-triyl)tri(ethan-1-one)
Molecular Weight: 204.22
Molecular Formula: C12 H12 O3
Smiles: CC(c1cc(cc(c1)C(C)=O)C(C)=O)=O
Stereo: ACHIRAL
logP: 0.9975
logD: 0.9975
logSw: -0.9898
Hydrogen bond acceptors count: 6
Polar surface area: 41.718
InChI Key: HSOAIPRTHLEQFI-UHFFFAOYSA-N
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