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

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)

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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