Perrhenic acid - 75-80 wt. % in H2O , CAS No.13768-11-1

CAS: 13768-11-1 Cat. No.: P283517 Fórmula: HO₄Re Peso molecular: 251.26 Número CE: 237-380-4 PubChem CID: 83718

GRADE & PURITY 75-80 wt. % in H2O

Synonyms

Hydrogen tetraoxorhenate | UGSFIVDHFJJCBJ-UHFFFAOYSA-M | MFCD00011326 | Perrhenic acid | DTXSID80894065 | Rhenate (ReO41-), hydrogen, (T-4)- | hydroxy(trioxo)rhenium | (R)-3-(Hydroxymethyl)piperidine hydrochloride | Hydrogen perrhenate

Storage

Room temperature

Visão geral

application：

Perrhenic acid solution (HReO4) can be used in dehydrations of oximes, amides, and urea.

HReO4 can also catalyze azeotropic dehydration of syn- or anti-aldoximes to yield corresponding nitriles.

In combination with tertiary arsines, it gives a versatile catalytic system for epoxidation of alkenes with hydrogen peroxide.

It is also used to prepare highly conducting and superconducting synthetic metals.

Specifications

Sinónimos

Hydrogen tetraoxorhenate | UGSFIVDHFJJCBJ-UHFFFAOYSA-M | MFCD00011326 | Perrhenic acid | DTXSID80894065 | Rhenate (ReO41-), hydrogen, (T-4)- | hydroxy(trioxo)rhenium | (R)-3-(Hydroxymethyl)piperidine hydrochloride | Hydrogen perrhenate

Especificações e pureza

75-80 wt. % in H2O

Condições de armazenamento de armazenamento

Room temperature

Nomes e identificadores

• Pubchem Sid: 504755711
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755711
• Sorrisos canónicos: O[Re](=O)(=O)=O
• IUPAC Name: hydroxy(trioxo)rhenium
• InChIKey: UGSFIVDHFJJCBJ-UHFFFAOYSA-M
• INCHI: 1S/H2O.3O.Re/h1H2;;;;/q;;;;+1/p-1
• SMILES isoméricas: O[Re](=O)(=O)=O
• PubChem CID: 83718
• Peso molecular: 251.26

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Miscellaneous inorganic compounds
    • Classe Inorganic oxides

• Kingdom: Inorganic compounds
• Superclass: Miscellaneous inorganic compounds
• Classe: Inorganic oxides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Inorganic oxides
• Alternative Parents: Inorganic salts
• Molecular Framework: Not available
• Substituents: Inorganic oxide - Inorganic salt
• Descrição: This compound belongs to the class of inorganic compounds known as inorganic oxides. These are inorganic chemical compounds with one or more oxygen atoms combined with another element.
• 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

Propriedades químicas e físicas

• Solubilidade: Soluble in water.
• Peso molecular: 251.210 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 251.943 Da
• Monoisotopic Mass: 251.943 Da
• Topological Polar Surface Area: 71.400 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 114.000
• 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: 1

XLogP3

Referências

1. Jia-Qi Luo, Meng-Meng Lun, Qiang-Qiang Jia, Zhi-Jie Wang, Hai-Feng Lu, Yi Zhang, Da-Wei Fu.  (2024)  Molecular Ferroelastic Induced by Mono-/Double-Protonation Strategy.  CHINESE JOURNAL OF CHEMISTRY,      [PMID:] [10.1002/cjoc.202400076]

Perguntas frequentes

How should this product be stored?

Store at room temperature.

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

The CAS Number is 13768-11-1, the molecular formula is HO?Re, and the molecular weight is 251.26 g/mol. InChIKey UGSFIVDHFJJCBJ-UHFFFAOYSA-M.

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.