1,1'-[oxydi(4,1-phenylene)]di(ethan-1-ol)

Chemical Structure Depiction of
1,1'-[oxydi(4,1-phenylene)]di(ethan-1-ol)
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 0286-0043
Compound Name: 1,1'-[oxydi(4,1-phenylene)]di(ethan-1-ol)
Molecular Weight: 258.32
Molecular Formula: C16 H18 O3
Smiles: CC(c1ccc(cc1)Oc1ccc(cc1)C(C)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.6973
logD: 2.6973
logSw: -2.6684
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 39.007
InChI Key: NKDKJEOJMQSDNA-UHFFFAOYSA-N
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