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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Potassium thioacetate - ≥98% , CAS No.10387-40-3
Synonyms
AFNBMGLGYSGFEZ-UHFFFAOYSA-M | AKOS015837812 | potassium ethanethioate | Potassium thioacetate | J-524035 | potassium;ethanethioate | Cyclohexanecarboxaldehyde, 1-butyl- | S-Potassium thioacetate | Ethanethioic acid, potassium salt | Thioacetic acid potass
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature 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 15 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Reagent in the preparation of thiols from halides.
Specifications Sinonimi
AFNBMGLGYSGFEZ-UHFFFAOYSA-M | AKOS015837812 | potassium ethanethioate | Potassium thioacetate | J-524035 | potassium;ethanethioate | Cyclohexanecarboxaldehyde, 1-butyl- | S-Potassium thioacetate | Ethanethioic acid, potassium salt | Thioacetic acid potass
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504769571
Sorrisi canonici
CC(=S)[O-].[K+]
IUPAC Name
potassium;ethanethioate
InChIKey
AFNBMGLGYSGFEZ-UHFFFAOYSA-M
INCHI
1S/C2H4OS.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
Isomeri SMILES
CC(=S)[O-].[K+]
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969345&ln=
Documentazione 📋 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 Organic compounds Superclass Organic acids and derivatives Classe Carboxylic acids and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Carboxylic acids and derivatives Alternative Parents Organosulfur compounds Organic potassium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations Molecular Framework Aliphatic acyclic compounds Substituents Organic alkali metal salt - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organosulfur compound - Organooxygen compound - Carbonyl group - Organic cation - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as carboxylic acids and derivatives. These are compounds containing a carboxylic acid group with the formula -C(=O)OH or a derivative thereof. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water, methanol and some polar solvents. Insoluble in alkanes, ethers and most nonpolar solvents. Sensibilità Light sensitive.Moisture sensitive.Air Sensitive Punto di fusione (°C) 173-176°C Peso molecolare 114.210 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 113.954 Da Monoisotopic Mass 113.954 Da Topological Polar Surface Area 55.200 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 36.600 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 2
Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni 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 Recensioni
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