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2,2'-[oxybis(ethane-2,1-diyloxy-2,1-phenyleneoxy)]diacetic acid

Chemical Structure Depiction of
2,2'-[oxybis(ethane-2,1-diyloxy-2,1-phenyleneoxy)]diacetic acid
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1507-0006
Compound Name: 2,2'-[oxybis(ethane-2,1-diyloxy-2,1-phenyleneoxy)]diacetic acid
Molecular Weight: 406.39
Molecular Formula: C20 H22 O9
Smiles: C(COc1ccccc1OCC(O)=O)OCCOc1ccccc1OCC(O)=O
Stereo: ACHIRAL
logP: 1.6789
logD: -2.5581
logSw: -1.6414
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 95.186
InChI Key: QSMSFYRLEQBBFC-UHFFFAOYSA-N
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