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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Acetyl Sulfide - ≥95%(GC) , CAS No.3232-39-1
Synonyms
DPCQJLQPDJPRCM-UHFFFAOYSA- | MFCD00008753 | 27W3N6DYV7 | Diacetylthiamin | SCHEMBL3748079 | SCHEMBL479385 | EN300-7402520 | 1,1'-Thiobis-(ethane-1-one) | (CH3CO)2S | Ethanethioic acid, anhydrosulfide | Acetic thioanhydride # | Acetyl sulfide , 95% | InChI
Storage
Argon charged,Room temperature
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Why this grade ≥95%(GC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
DPCQJLQPDJPRCM-UHFFFAOYSA- | MFCD00008753 | 27W3N6DYV7 | Diacetylthiamin | SCHEMBL3748079 | SCHEMBL479385 | EN300-7402520 | 1,1'-Thiobis-(ethane-1-one) | (CH3CO)2S | Ethanethioic acid, anhydrosulfide | Acetic thioanhydride # | Acetyl sulfide , 95% | InChI
Specifiche e purezza
≥95%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid 508811871 Sorrisi canonici CC(=O)SC(=O)C IUPAC Name S-acetyl ethanethioate InChIKey DPCQJLQPDJPRCM-UHFFFAOYSA-N INCHI 1S/C4H6O2S/c1-3(5)7-4(2)6/h1-2H3 Isomeri SMILES CC(=O)SC(=O)C Peso molecolare 118.15 Reaxy-Rn 1701444 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1701444&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 Thiocarboxylic acids and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Thiocarboxylic acids and derivatives Alternative Parents Sulfenyl compounds Carboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Sulfenyl compound - Thiocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as thiocarboxylic acids and derivatives. These are organic compounds containing a derivative of thiocarboxylic acid, with the general structure RC(=S)R' (R=H, alkyl, aryl; R'=any heteroatom). 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 Sensibilità Moisture sensitive Indice di rifrazione 1.48 Punto di infiammabilità (°C) 27°C(lit.) Punto di ebollizione (°C) 120°C(lit.) Peso molecolare 118.160 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 118.009 Da Monoisotopic Mass 118.009 Da Topological Polar Surface Area 59.400 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 85.900 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
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