dimethyl 2,2'-[(4-hexyl-1,3-phenylene)bis(oxy)]diacetate

Chemical Structure Depiction of
dimethyl 2,2'-[(4-hexyl-1,3-phenylene)bis(oxy)]diacetate
Available: 136 mg
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mg
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Compound characteristics

Compound ID: 0831-0958
Compound Name: dimethyl 2,2'-[(4-hexyl-1,3-phenylene)bis(oxy)]diacetate
Molecular Weight: 338.4
Molecular Formula: C18 H26 O6
Smiles: CCCCCCc1ccc(cc1OCC(=O)OC)OCC(=O)OC
Stereo: ACHIRAL
logP: 3.4705
logD: 3.4705
logSw: -3.3698
Hydrogen bond acceptors count: 8
Polar surface area: 56.481
InChI Key: IUFKEOHASUWSDQ-UHFFFAOYSA-N
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