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

Chemical Structure Depiction of
2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis(3-methoxyphenoxy)-1,1'-biphenyl
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 0896-6593
Compound Name: 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis(3-methoxyphenoxy)-1,1'-biphenyl
Molecular Weight: 542.38
Molecular Formula: C26 H14 F8 O4
Smiles: COc1cccc(c1)Oc1c(c(c(c2c(c(c(c(c2F)F)Oc2cccc(c2)OC)F)F)c(c1F)F)F)F
Stereo: ACHIRAL
logP: 8.451
logD: 8.451
logSw: -6.0789
Hydrogen bond acceptors count: 4
Polar surface area: 28.8965
InChI Key: FFYHJGYKEHQIKP-UHFFFAOYSA-N
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