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Bathocuproin, 98 %, Thermo Scientific Chemicals

Product Code. 11469877
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Menge:
1 g
5 g
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Description

CAS: 4733-39-5 | C26H20N2 | 360.46 g/mol

It is used as a reagent for the determination of copper. It acts as an exciton blocking barrier which prohibits excitons diffusion process towards the Al electrode otherwise being quenched. It is the most commonly used buffer layer between acceptor and cathode layer.

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.

Anwendungen
Es wird als Reagenz zur Bestimmung von Kupfer verwendet. Es fungiert als Exzitonensperrbarriere, die verhindert, dass der Diffusionsprozess der Exzitonen in Richtung der Al-Elektrode, die sonst gequencht wird, verläuft. Es ist die am häufigsten verwendete Pufferschicht zwischen Akzeptor- und Kathodenschicht.

Löslichkeit
Löslich in Methanol (36 mg/100 ml), Ethanol, 2-Propanol, Bezen und Aceton. Teilweise mit Wasser mischbar.

Hinweise
Kühl und trocken in einem versiegelten Behälter lagern. Von Oxidationsmitteln entfernt aufbewahren
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 4733-39-5
Summenformel C26H20N2
Molekulargewicht (g/mol) 360.46
MDL-Nummer MFCD00004972
InChI-Schlüssel STTGYIUESPWXOW-UHFFFAOYSA-N
Synonym bathocuproine, bathocuproin, 1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl, unii-9thp2v94fx, 9thp2v94fx, 2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline, pubchem19657, bathocuproin 1g, bidd:gt0563
PubChem CID 65149
IUPAC-Name 2,9-Dimethyl-4,7-Diphenyl-1,10-Phenanthroplin
SMILES CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1

Specifications

Chemischer Name oder Material Bathocuproin
Schmelzpunkt 279°C to 285°C
Menge 5 g
Beilstein 306714
Löslichkeitsinformationen Soluble in methanol (36mg/100ml),ethanol,2-propanol,bezene,and acetone. Partly miscible in water.
Formelmasse 360.46
Reinheit (%) 98%

RUO – Research Use Only

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