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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2-(Methylthio)ethanol - ≥99% , CAS No.5271-38-5
Synonyms
AMY19250 | Methyl 2-hydroxyethyl sulfide | .beta.-Hydroxyethyl methyl sulfide | 2-(Methylsulfanyl)ethanol # | Ethanol, 2-(methylthio)- | A7819 | 2-(Methylsulfanyl)ethanol | 2-Hydroxyethylmethyl sulfide | METHYLSULFANYL-1-ETHANOL | MFCD00002908 | 2-(METHYL
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Übersicht The transient absorption spectrum formed on reaction of H atoms and OH radicals with an aqueous solution of 2-(methylthio)ethanol was studied
Specifications Synonyme
AMY19250 | Methyl 2-hydroxyethyl sulfide | .beta.-Hydroxyethyl methyl sulfide | 2-(Methylsulfanyl)ethanol # | Ethanol, 2-(methylthio)- | A7819 | 2-(Methylsulfanyl)ethanol | 2-Hydroxyethylmethyl sulfide | METHYLSULFANYL-1-ETHANOL | MFCD00002908 | 2-(METHYL
Spezifikationen & Reinheit
≥99%
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504755327 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755327 Kanonisches Lächeln CSCCO IUPAC Name 2-methylsulfanylethanol InChIKey WBBPRCNXBQTYLF-UHFFFAOYSA-N INCHI 1S/C3H8OS/c1-5-3-2-4/h4H,2-3H2,1H3 Isomere SMILES CSCCO WGK Deutschland 3 Molekulargewicht 92.16 Beilstein 1731081 Reaxy-Rn 1731081 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731081&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 Organic compounds Superclass Organosulfur compounds Klasse Thioethers Subclass Dialkylthioethers Intermediate Tree Nodes Not available Direct Parent Dialkylthioethers Alternative Parents Sulfenyl compounds Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Dialkylthioether - Sulfenyl compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound Beschreibung This compound belongs to the class of organic compounds known as dialkylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two alkyl groups. External Descriptors an organosulfur compound 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Not miscible in water. Brechungsindex 1.4930 Flammpunkt (°F) 158 °F Flammpunkt (°C) 70 °C Siedepunkt (°C) 169-171 °C Molekulargewicht 92.160 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 92.0296 Da Monoisotopic Mass 92.0296 Da Topological Polar Surface Area 45.500 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 16.400 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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