1-(2,6-diethoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-(2,6-diethoxyphenyl)ethan-1-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8020-2711
Compound Name: 1-(2,6-diethoxyphenyl)ethan-1-one
Molecular Weight: 208.25
Molecular Formula: C12 H16 O3
Smiles: CCOc1cccc(c1C(C)=O)OCC
Stereo: ACHIRAL
logP: 2.4204
logD: 2.4204
logSw: -2.3531
Hydrogen bond acceptors count: 4
Polar surface area: 28.4856
InChI Key: JSHQXPUUAGGTDX-UHFFFAOYSA-N
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