Palladium nitrate dihydrate - ≥99.95% metals basis , CAS No.32916-07-7

CAS: 32916-07-7 Cat. No.: P294583 Summenformel: Pd(NO₃)₂·2H₂O Molekulargewicht: 266.46 EG-Nummer: 681-918-4

GRADE & PURITY ≥99.95% metals basis

Synonyms

Pd(NO3)2 x n H2O | JUBNUQXDQDMSKL-UHFFFAOYSA-N | DTXSID00657558 | Palladium(2+) nitrate--water (1/2/2) | palladium nitrate-dihydrate | palladium(2+);dinitrate;dihydrate | Palladium nitrate,dihydrate | Palladium(II) nitrate dihydrate, ~40% Pd basis | MFCD0

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Übersicht

Palladium(II) nitrate dihydrate is a highly reactive compound that is commonly used in catalytic reactions such as the hydrogenation of organic molecules, dehydrogenation of alkanes, and oxidation of alcohols. It is also used in the electrodeposition of palladium on surfaces and as a palladium source in the fabrication of palladium-containing materials. It is also employed in the fabrication of low-cost solid-state hydrogen storage devices made of three-dimensional (3D) reduced graphene oxide (rGO) and expanded graphite (EG)nanocomposite (NC) decorated with Pd nanoparticles (NPs).

Application：

Palladium(II) nitrate dehydrate is used as a reactant for： Doping activated carbon for catalysis； Catalytic use of hydroxyapatite (HAP) supported Pd nanoclusters in the hydrolysis of ammonia-borane； It′s used as catalyst for： Selective hydrogenation of 1-heptyne and napthalene； In highly porous coordination polymer MIL-101 support. ； It may also be used as a reactant for： Preparation of platinum-palladium/carbon alloy nanocatalysts for methanol-tolerant oxygen reduction reaction in fuel cells； Synthesis of Cu-Pd alloy thin films on Ti substrates by co-electrodeposition of Pd and Cu from nitrate-base electrolytic baths； Preparation of palladium catalyst supported on vertically aligned multi-walled carbon nanotubes for microwave-assisted Heck reactions of p-iodonitrobenzene with styrene and Et acrylate； Preparation of di-phenyl sulfide-modified Pd/TiO2 catalysts for acetylene hydrogenation.

Specifications

Synonyme

Pd(NO3)2 x n H2O | JUBNUQXDQDMSKL-UHFFFAOYSA-N | DTXSID00657558 | Palladium(2+) nitrate--water (1/2/2) | palladium nitrate-dihydrate | palladium(2+);dinitrate;dihydrate | Palladium nitrate,dihydrate | Palladium(II) nitrate dihydrate, ~40% Pd basis | MFCD0

Spezifikationen & Reinheit

≥99.95% metals basis

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥99.95% metals basis

Namen und Kennungen

Pubchem Sid

508815212

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508815212

Kanonisches Lächeln

[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.[Pd+2]

IUPAC Name

palladium(2+);dinitrate;dihydrate

InChIKey

JUBNUQXDQDMSKL-UHFFFAOYSA-N

INCHI

1S/2NO3.2H2O.Pd/c2*2-1(3)4;;;/h;;2*1H2;/q2*-1;;;+2

Isomere SMILES

[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.[Pd+2]

WGK Deutschland

2

Alternative CAS-Nummer

10102-05-3

UN-Nummer

1477

Molekulargewicht

266.46

Reaxy-Rn

16523069

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=16523069&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Klasse Transition metal oxoanionic compounds
      • Subclass Transition metal nitrates

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Klasse: Transition metal oxoanionic compounds
• Subclass: Transition metal nitrates
• Intermediate Tree Nodes: Not available
• Direct Parent: Transition metal nitrates
• Alternative Parents: Inorganic salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Transition metal nitrate - Inorganic oxide - Inorganic salt
• Beschreibung: This compound belongs to the class of inorganic compounds known as transition metal nitrates. These are inorganic compounds in which the largest oxoanion is nitrate, and in which the heaviest atom not in an oxoanion is a transition metal.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light sensitive,Hygroscopic
• Molekulargewicht: 266.460 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 265.9 Da
• Monoisotopic Mass: 265.9 Da
• Topological Polar Surface Area: 128.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 18.800
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 5

XLogP3