The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 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
🧪
Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview The transient absorption spectrum formed on reaction of H atoms and OH radicals with an aqueous solution of 2-(methylthio)ethanol was studied
Specifications 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
Specifications & Purity
≥99%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504755327 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755327 Canonical Smiles CSCCO IUPAC Name 2-methylsulfanylethanol InChIKey WBBPRCNXBQTYLF-UHFFFAOYSA-N INCHI 1S/C3H8OS/c1-5-3-2-4/h4H,2-3H2,1H3 Isomeric SMILES CSCCO WGK Germany 3 Molecular Weight 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 Class 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 Description 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Not miscible in water. Refractive Index 1.4930 Flash Point(°F) 158 °F Flash Point(°C) 70 °C Boil Point(°C) 169-171 °C Molecular Weight 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
Solution Calculators 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 Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
L2318048