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 Formula: H₃[P(Mo₃O₁₀)₄] Peso molecolare: 1825.25 Numero EC: 234-713-5 PubChem CID: 11251951

QUALITÀ & PUREZZA 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

Panoramica

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.

Specifiche

Sinonimi

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

Specifiche e purezza

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

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Nomi e identificatori

Pubchem Sid

508815739

Sorrisi canonici

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);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Isomeri 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 Germania

3

PubChem CID

11251951

Peso molecolare

1825.25

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Punto di infiammabilità (°F): 53.6 °F
• Punto di infiammabilità (°C): 12 °C
• Peso molecolare: 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

XLogP3