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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Potassium pyrosulfate - PrimorTrace™, ≥99.99% metals basis , CAS No.7790-62-7
GRADE & PURITY PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis Synonyms
DTXSID10889580 | Potassium disulfate (K2S2O7) | Dipotassium disulfate | EC 232-216-8 | Potassium disulfate | Potassium disulfate, ReagentPlus(R), 99% | Kaliumpyrosulfat | Potassium pyrosulfate | Potassium sulfate (K2S2O7) | UNII-AVJ6ZST7L6 | Potassium dis
Storage
Room temperature,Desiccated
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Why this grade PrimorTrace™, ≥99.99% metals basis PrimorTrace™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
DTXSID10889580 | Potassium disulfate (K2S2O7) | Dipotassium disulfate | EC 232-216-8 | Potassium disulfate | Potassium disulfate, ReagentPlus(R), 99% | Kaliumpyrosulfat | Potassium pyrosulfate | Potassium sulfate (K2S2O7) | UNII-AVJ6ZST7L6 | Potassium dis
Especificaciones y pureza
PrimorTrace™, ≥99.99% metals basis
Condiciones de almacenamiento de almacenamiento
Room temperature,Desiccated
Pureza
≥99.99% metals basis
Nombres e identificadores Pubchem Sid 508814656 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508814656 Sonrisas canónicas [O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+] IUPAC Name dipotassium;sulfonato sulfate InChIKey KAQHZJVQFBJKCK-UHFFFAOYSA-L INCHI 1S/2K.H2O7S2/c;;1-8(2,3)7-9(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2 Isómeros SMILES [O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+] WGK Alemania 3 Número ONU 3260 Peso molecular 254.32 Reaxy-Rn 14768590 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14768590&ln=
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 Kingdom Inorganic compounds Superclass Mixed metal/non-metal compounds Clase Alkali metal oxoanionic compounds Subclass Alkali metal pyrosulfates Intermediate Tree Nodes Not available Direct Parent Alkali metal pyrosulfates Alternative Parents Inorganic salts Inorganic oxides Molecular Framework Not available Substituents Alkali metal pyrosulfate - Inorganic oxide - Inorganic salt Descripción This compound belongs to the class of inorganic compounds known as alkali metal pyrosulfates. These are inorganic compounds in which the largest oxoanion is pyrosulfate, and in which the heaviest atom not in an oxoanion is an alkali 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water (25.4 g/l) at 20 °C. Sensibilidad Moisture sensitive. Punto de fusión (°C) 325°C Peso molecular 254.330 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 0 Exact Mass 253.836 Da Monoisotopic Mass 253.836 Da Topological Polar Surface Area 140.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 194.000 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 3
Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View PrimorTrace™ grade guide →
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