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Kupfer(II)-2,4-Pentanedionat, 98 %, Thermo Scientific Chemicals

Artikelnummer. 11314549
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Product Code. 11314549 Supplier Thermo Scientific Alfa Aesar Supplier No. A14920.22
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CAS: 13395-16-9 | C10H14CuO4 | 261.76 g/mol

Copper(II) 2,4-pentanedionate is used as a catalyst for carbene transfer reactions, coupling reactions and Michael addition reactions. It is also used as a catalyst for the polymerization of olefins and transesterification reactions as well as a PVC stabilizer. Further, it is used as a curing agent for epoxy resins, acrylic adhesives, silicone rubbers. In addition to this, it is used as a lubricant additive and paint drier.

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
Kupfer(II)-2,4-Pentandionat wird als Katalysator für Carben-Übertragungsreaktionen, Kopplungsreaktionen und Michael Additionsreaktionen verwendet. Es wird auch als Katalysator für die Polymerisation von Olefinen und für Umesterungsreaktionen sowie als PVC-Stabilisator eingesetzt. Darüber hinaus wird es als Härtemittel für Epoxidharz, Acrylklebstoff und Silikonkautschuk verwendet. Darüber hinaus wird es als Schmiermittelzusatz und Farbtrockner verwendet.

Löslichkeit
Unlöslich in Wasser.

Hinweise
Nicht kompatibel mit starken Oxidationsmitteln.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 13395-16-9
Summenformel C10H14CuO4
Molekulargewicht (g/mol) 261.76
MDL-Nummer MFCD00000016
InChI-Schlüssel QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Synonym Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II)
IUPAC-Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Specifications

Chemischer Name oder Material Copper(II) 2,4-pentanedionate
Schmelzpunkt ∼286°C (decomposition)
Siedepunkt 160°C (10 mmHg)
Geruch Schwach
Menge 100 g
Beilstein 4157957
Löslichkeitsinformationen Insoluble in water.
Formelmasse 261.76
Reinheit (%) 98%

RUO – Research Use Only

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