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1,1'-[1,4-phenylenebis(oxy)]bis(4-methoxybenzene)

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis(4-methoxybenzene)
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1611-0230
Compound Name: 1,1'-[1,4-phenylenebis(oxy)]bis(4-methoxybenzene)
Molecular Weight: 322.36
Molecular Formula: C20 H18 O4
Smiles: COc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)OC
Stereo: ACHIRAL
logP: 5.5918
logD: 5.5918
logSw: -5.7418
Hydrogen bond acceptors count: 4
Polar surface area: 28.8214
InChI Key: MCQKNOPQTZTHPA-UHFFFAOYSA-N
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