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

CAS: 13768-11-1 Cat. No.: P283517 Peso molecular: 251.26 Número EC: 237-380-4 PubChem CID: 83718
Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P283517-1g
3

237,90US$

278,90US$
Guardar 41,00 US$ (14.70%)
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Why this grade

75-80 wt. % in H2O for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

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
Especificaciones y pureza
75-80 wt. % in H2O
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores
Pubchem Sid504755711
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755711
Sonrisas canónicasO[Re](=O)(=O)=O
IUPAC Namehydroxy(trioxo)rhenium
InChIKeyUGSFIVDHFJJCBJ-UHFFFAOYSA-M
INCHI1S/H2O.3O.Re/h1H2;;;;/q;;;;+1/p-1
Isómeros SMILES O[Re](=O)(=O)=O
PubChem CID 83718
Peso molecular 251.26

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomInorganic compounds
SuperclassMiscellaneous inorganic compounds
ClaseInorganic oxides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentInorganic oxides
Alternative Parents Inorganic salts  
Molecular FrameworkNot available
Substituents Inorganic oxide - Inorganic salt
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
I2313651Certificate of AnalysisJun 15, 2026 P283517
D2502406Certificate of AnalysisMar 20, 2025 P283517
F2218418Certificate of AnalysisJun 07, 2022 P283517
F2218419Certificate of AnalysisJun 07, 2022 P283517
Propiedades químicas y físicas
SolubilidadSoluble in water.
Peso molecular251.210 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass251.943 Da
Monoisotopic Mass251.943 Da
Topological Polar Surface Area71.400 Ų
Heavy Atom Count5
Formal Charge0
Complexity114.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
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]
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