2,2'-[oxybis(ethane-2,1-diyloxy)]diphenol

Chemical Structure Depiction of
2,2'-[oxybis(ethane-2,1-diyloxy)]diphenol
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: 0864-0034
Compound Name: 2,2'-[oxybis(ethane-2,1-diyloxy)]diphenol
Molecular Weight: 290.31
Molecular Formula: C16 H18 O5
Smiles: C(COc1ccccc1O)OCCOc1ccccc1O
Stereo: ACHIRAL
logP: 2.1073
logD: 2.1039
logSw: -1.809
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.343
InChI Key: OSXPDVOEVXVYKC-UHFFFAOYSA-N
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