Phosphomolybdic acid hydrate - PrimorTrace™, ≥99.99% metals basis , CAS No.51429-74-4

CAS: 51429-74-4 Cat. No.: P432815 Summenformel: H₃[P(Mo₃O₁₀)₄] · xH₂O Molekulargewicht: 1825.25 (anhydrous basis) EG-Nummer: 610-660-7

QUALITÄT & REINHEIT PrimorTrace™, ≥99.99% metals basis

Synonyms

Phosphoric acid, anhydride with molybdic acid | Phosphomolybdic acid [MI] | Phosphomolybdic acid hydrate, moist crystals | PHOSPHOMOLYBDICACIDHYDRATE | Phosphomolybdic acid hydrate, SAJ special grade | Molybdenumphosphorus hydroxide oxide | Phosphomolybdi

Storage

Room temperature

Übersicht

Phosphomolybdic acid hydrate is a heteropolyacid hydrate. It participates in the synthesis of molybdenum disulfide (MoS 2 )-reduced graphene oxide (RGO) composites. Phosphomolybdic acid is one of the components of the Goldner′s trichrome stain used for tissue staining.

Application

Reactant for preparation of: Catalysts for the nitration of aromatic compounds Highly dispersed MoOx/CNTs (carbon nanotubes) as a support for Pt catalysts Reduced molybdophosphate mixed-valence Keggin clusters Polyoxometalate (POM) hybrid materials based on Keggin polyanion building blocks Luminescent Langmuir-Blodgett films Anchored Wilkinson catalyst Employed in preparation of a hybrid organic-inorganic, electroactive material with potential application as a cation-insertion electrode in batteries. A precursor to hybrid organic-inorganic based molecular batteries with applications as cation-insertion electrodes.

Spezifikationen

Synonyme

Phosphoric acid, anhydride with molybdic acid | Phosphomolybdic acid [MI] | Phosphomolybdic acid hydrate, moist crystals | PHOSPHOMOLYBDICACIDHYDRATE | Phosphomolybdic acid hydrate, SAJ special grade | Molybdenumphosphorus hydroxide oxide | Phosphomolybdi

Spezifikationen & Reinheit

PrimorTrace™, ≥99.99% metals basis

Storage

Room temperature

Note

PrimorTrace™

Reinheit

≥99.99% metals basis

Namen und Kennungen

Pubchem Sid

508815738

Kanonisches Lächeln

O.OP(=O)(O)O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O

IUPAC Name

phosphoric acid;trioxomolybdenum;hydrate

InChIKey

PDDXOPNEMCREGN-UHFFFAOYSA-N

INCHI

1S/12Mo.H3O4P.H2O.36O/c;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Isomere SMILES

O.OP(=O)(O)O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O

WGK Deutschland

3

UN-Nummer

3088

Verpackungsgruppe

III

Molekulargewicht

1825.25 (anhydrous basis)

Taxonomic Classification

Taxonomy Tree

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

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

• Schmelzpunkt (°C): 90℃
• Molekulargewicht: 1843.400 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 41
• Rotatable Bond Count: 0
• Exact Mass: 1841.67 Da
• Monoisotopic Mass: 1866.67 Da
• Topological Polar Surface Area: 693.000 Ų
• Heavy Atom Count: 54
• Formal Charge: 0
• Complexity: 112.000
• 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: 14

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