Triphenylamine, 98%, Thermo Scientific Chemicals
Triphenylamine, 98%, Thermo Scientific Chemicals
Thermo Scientific Chemicals

Triphenylamine, 98%, Thermo Scientific Chemicals

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Quantity:
25 g
5 g
100 g
Catalog number A15939.14
also known as A15939-14
Price (USD)/ Each
56.65
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62.40 
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Quantity:
25 g
Request bulk or custom format
Price (USD)/ Each
56.65
Online exclusive
62.40 
Save 5.75 (9%)
Add to cart
Triphenylamine, 98%, Thermo Scientific Chemicals
Catalog numberA15939.14
Price (USD)/ Each
56.65
Online exclusive
62.40 
Save 5.75 (9%)
-
Add to cart
Chemical Identifiers
CAS603-34-9
IUPAC NameN,N-diphenylaniline
Molecular FormulaC18H15N
InChI KeyODHXBMXNKOYIBV-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
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SpecificationsSpecification SheetSpecification Sheet
Assay (GC)≥97.5%
Appearance (Color)White to pale cream
Melting Point (clear melt)123.0-130.0?C
FormCrystals or powder or crystalline powder
Identification (FTIR)Conforms
Triphenylamine is used in organic light-emitting diode as hole-transporters and as a pharmaceutical intermediate. It is coated on film bases as primary photoconductor.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Triphenylamine is used in organic light-emitting diode as hole-transporters and as a pharmaceutical intermediate. It is coated on film bases as primary photoconductor.

Solubility
Insoluble in water.

Notes
Keep container tightly sealed. Store in cool, dry conditions in well sealed containers. Incompatible with oxidizing agents.
RUO – Research Use Only

General References:

  1. A. Nozomu Tamoto.; Chihaya Adachi.; Kazukiyo Nagai. Electroluminescence of 1,3,4-Oxadiazole and Triphenylamine-Containing Molecules as an Emitter in Organic Multilayer Light Emitting Diodes. Chem. Mater. 1997, 9 (5), 077-1085.
  2. M. Malagoli.; J.L. Brédas. Density functional theory study of the geometric structure and energetics of triphenylamine-based hole-transporting molecules. Chemical Physics Letters. 2000, 327 (1-2), 3-17.