Molybdic acid - ≥99.95% metals basis , CAS No.7782-91-4

CAS: 7782-91-4 Cat. No.: M104572 分子式: H₂MoO₄ 分子量: 161.95 EC番号: 231-970-5

グレード＆純度 ≥99.95% metals basis

Synonyms

EC 248-517-2 | EINECS 248-517-2 | Triad gel | MOLYBDIC(VI) ACID [MI] | UNII-I96N991J1N | diethylpyridine-2,4-dicarboxylate | MOLYBDENUM HYDROXIDE OXIDE (MO(OH)2O2) | Molybdic(VI) acid (H2MoO4) | EINECS 231-970-5 | Molybdate (MoO42-), dihydrogen, (T-4)- |

Storage

Room temperature

Shipped In

Normal

仕様

同義語

EC 248-517-2 | EINECS 248-517-2 | Triad gel | MOLYBDIC(VI) ACID [MI] | UNII-I96N991J1N | diethylpyridine-2,4-dicarboxylate | MOLYBDENUM HYDROXIDE OXIDE (MO(OH)2O2) | Molybdic(VI) acid (H2MoO4) | EINECS 231-970-5 | Molybdate (MoO42-), dihydrogen, (T-4)- |

仕様と純度

≥99.95% metals basis

保管条件

Room temperature

入荷

Normal

純度

≥99.95% metals basis

名前と識別子

パブケム・シド

504755587

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504755587

カノニカル・スマイル

O[Mo](=O)(=O)O

IUPAC Name

dihydroxy(dioxo)molybdenum

InChIKey

VLAPMBHFAWRUQP-UHFFFAOYSA-L

INCHI

1S/Mo.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2

異性体SMILES

O[Mo](=O)(=O)O

WGKドイツ

3

分子量

161.95

Reaxy-Rn

3903547

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3903547&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • 分類 Miscellaneous mixed metal/non-metals
      • Subclass Miscellaneous metallic oxoanionic compounds

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• 分類: Miscellaneous mixed metal/non-metals
• Subclass: Miscellaneous metallic oxoanionic compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Miscellaneous molybdates
• Alternative Parents: Inorganic salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Molybdate - Inorganic oxide - Inorganic salt
• 説明: This compound belongs to the class of inorganic compounds known as miscellaneous molybdates. These are inorganic compounds in which the largest metallic oxoanion is molybdate, to which either no atom or a non metal atom is bonded.
• External Descriptors: molybdenum oxoacid

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

化学的性質と物理的性質

• 感度: Moisture sensitive.
• 融点（°C）: 300°C
• 分子量: 161.960 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 163.901 Da
• Monoisotopic Mass: 163.901 Da
• Topological Polar Surface Area: 74.600 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 81.300
• 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: 1

XLogP3

よくある質問

How should this product be stored?

Store at room temperature.

What does the trace-metals specification mean?

This product is specified at ≥99.95% on a trace-metals basis. That figure describes metallic impurity content rather than overall chemical assay, so it is the relevant specification for ICP-MS, semiconductor and battery applications. Lot-specific values are stated on the Certificate of Analysis.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 7782-91-4, the molecular formula is H2MoO4, and the molecular weight is 161.95 g/mol. InChIKey VLAPMBHFAWRUQP-UHFFFAOYSA-L.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.