4,4'-bis(3,4-dimethylphenoxy)-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl

Chemical Structure Depiction of
4,4'-bis(3,4-dimethylphenoxy)-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1611-0375
Compound Name: 4,4'-bis(3,4-dimethylphenoxy)-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl
Molecular Weight: 538.44
Molecular Formula: C28 H18 F8 O2
Smiles: Cc1ccc(cc1C)Oc1c(c(c(c2c(c(c(c(c2F)F)Oc2ccc(C)c(C)c2)F)F)c(c1F)F)F)F
Stereo: ACHIRAL
logP: 10.4287
logD: 10.4287
logSw: -6.0786
Hydrogen bond acceptors count: 2
Polar surface area: 13.8089
InChI Key: MITWGIYBSXYIGI-UHFFFAOYSA-N
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