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4,4'-[(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)bis(4,1-phenyleneoxy)]diphthalonitrile

4,4'-[(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)bis(4,1-phenyleneoxy)]diphthalonitrile

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Molecular Formula:

C31H14F6N4O2

Molecular Weight:

588.10209467

Product Information

Molecular Formula:

C31H14F6N4O2

Molecular Weight:

588.10209467

Synonyms

2,2-bis[4-(3,4-dicyanophenoxy)phenyl] hexafluoropropane; 4,4'-[(Hexafluoroisopropylidene)bis(4,1-phenylene)bisoxy]bisphthalonitrile; 4,4'-[(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)bis(4,1-phenyleneoxy)]diphthalonitrile

IUPAC Name

4-[4-[2-[4-(3,4-dicyanophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]benzene-1,2-dicarbonitrile

Canonical SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)(C(F)(F)F)C(F)(F)F)OC4=CC(=C(C=C4)C#N)C#N

InChI Key

DUCLZGCWKNRGMJ-UHFFFAOYSA-N

Purity

90%

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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4,4'-[(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)bis(4,1-phenyleneoxy)]diphthalonitrile

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