1,1'-[1,4-phenylenebis(oxymethylene)]dibenzene

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxymethylene)]dibenzene
Available: 35 mg
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mg
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Compound characteristics

Compound ID: Y510-6549
Compound Name: 1,1'-[1,4-phenylenebis(oxymethylene)]dibenzene
Molecular Weight: 290.36
Molecular Formula: C20 H18 O2
Smiles: C(c1ccccc1)Oc1ccc(cc1)OCc1ccccc1
Stereo: ACHIRAL
logP: 5.018
logD: 5.018
logSw: -5.128
Hydrogen bond acceptors count: 2
Polar surface area: 14.69
InChI Key: DYULYMCXVSRUPB-UHFFFAOYSA-N
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