Phosphomolybdic acid solution - Ready to use spray reagent for chromatography, 5 wt.% in ethanol , CAS No.12026-57-2

CAS: 12026-57-2 Cat. No.: P431552 Summenformel: H₃[P(Mo₃O₁₀)₄] Molekulargewicht: 1825.25 EG-Nummer: 234-713-5 PubChem CID: 11251951

QUALITÄT & REINHEIT Ready to use spray reagent for chromatography, 5 wt.% in ethanol

Synonyms

phosphoric acid;trioxomolybdenum | Molydophosphoric acid | 12-Molybdophosphoric acid | phosphomolybdicacid | DTXSID401014733 | Phosphomolybdic acid, 20 wt% solution in ethanol | Molybdate(3-), tetracosa-.mu.-oxododecaoxo[.mu.12-[phosphato(3-)-.kappa.O:.ka

Storage

Store at 2-8°C

Shipped In

Wet ice

Übersicht

Application

Phosphomolybdic acid solution is a ready to use spray for visualization of steroids, alkaloids, antioxidants and terpenes resolved by thin layer chromatograpy (TLC) and high performance TLC (HPTLC). PMA is also a component of Masson′s trichrome stain.

Spezifikationen

Synonyme

phosphoric acid;trioxomolybdenum | Molydophosphoric acid | 12-Molybdophosphoric acid | phosphomolybdicacid | DTXSID401014733 | Phosphomolybdic acid, 20 wt% solution in ethanol | Molybdate(3-), tetracosa-.mu.-oxododecaoxo[.mu.12-[phosphato(3-)-.kappa.O:.ka

Spezifikationen & Reinheit

Ready to use spray reagent for chromatography, 5 wt.% in ethanol

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

Pubchem Sid

508815739

Kanonisches Lächeln

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

InChIKey

DHRLEVQXOMLTIM-UHFFFAOYSA-N

INCHI

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

Isomere SMILES

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

PubChem CID

11251951

Molekulargewicht

1825.25

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: Metalloheterocyclic compounds Inorganic salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Transition metal phosphate - Metalloheterocycle - 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

• Flammpunkt (°F): 53.6 °F
• Flammpunkt (°C): 12 °C
• Molekulargewicht: 1825.400 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 40
• Rotatable Bond Count: 0
• Exact Mass: 1823.66 Da
• Monoisotopic Mass: 1848.66 Da
• Topological Polar Surface Area: 692.000 Ų
• Heavy Atom Count: 53
• 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: 13

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