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  3. Biochemical Assay Reagents Endogenous Metabolite
  4. Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]

Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] is a poly(triarylamine) that is an organic p-type semiconductor with hole mobilities ranging from 103 to 102 cm2/V/s, which significantly improves carrier mobility. This stable, glassy polymer has an ionization potential suitable for thick film diodes. Committed to providing green alternatives that meet one or more of the 12 principles of green chemistry, this material falls into the enabling category of green alternatives, in line with the principle of "energy efficient design". In addition, while hole transport organic materials like these ensure optimal energy level alignment with the absorber layer for efficient charge collection, they can be susceptible to degradation under ambient conditions.

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Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]

Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] Chemische Struktur

CAS. Nr. : 1333317-99-9

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Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] Related Antibodies

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Beschreibung

Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] is a poly(triarylamine) that is an organic p-type semiconductor with hole mobilities ranging from 103 to 102 cm2/V/s, which significantly improves carrier mobility. This stable, glassy polymer has an ionization potential suitable for thick film diodes. Committed to providing green alternatives that meet one or more of the 12 principles of green chemistry, this material falls into the enabling category of green alternatives, in line with the principle of "energy efficient design". In addition, while hole transport organic materials like these ensure optimal energy level alignment with the absorber layer for efficient charge collection, they can be susceptible to degradation under ambient conditions.

CAS. Nr.
SMILES

CC1=C(C(C)=CC(C)=C1)N(C)C2=CC=C(C=C2)C3=CC=C(C)C=C3.[n]
Versand

Room temperature in continental US; may vary elsewhere.
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Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] Related Classifications

  • Molaritätsrechner

  • Verdünnungsrechner

Die Formel zur Berechnung von Molaritäten

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

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

Konzentration (Stammlösung) × Volumen (Stammlösung) = Konzentration (Ziellösung) × Volumen (Ziellösung)

Diese Gleichung wird häufig abgekürzt als: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
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Keywords:

Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]1333317-99-9Biochemical Assay ReagentsEndogenous MetaboliteInhibitorinhibitorinhibit

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