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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,5-Dimethyl-3-furanthiol - ≥97% , CAS No.55764-23-3
Synonyms
InChI=1/C6H8OS/c1-4-3-6(8)5(2)7-4/h3,8H,1-2H | Q27292562 | MFCD00801026 | WCT2259X5L | 3-Mercapto-2,5-dimethylfuran | 2,5-Dimethyl-3-Mercapto Furan | 2,5-2-3-furan mercaptan methylation | 2,5-Dimethyl-3-furylmercaptan | 2,5-Dimethylfuran-3-thiol | AKOS006
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged 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 Sinónimos
InChI=1/C6H8OS/c1-4-3-6(8)5(2)7-4/h3, 8H, 1-2H | Q27292562 | MFCD00801026 | WCT2259X5L | 3-Mercapto-2, 5-dimethylfuran | 2, 5-Dimethyl-3-Mercapto Furan | 2, 5-2-3-furan mercaptan methylation | 2, 5-Dimethyl-3-furylmercaptan | 2, 5-Dimethylfuran-3-thiol | AKOS006
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged
Nombres e identificadores Sonrisas canónicas CC1=CC(=C(O1)C)S IUPAC Name 2,5-dimethylfuran-3-thiol InChIKey DBBHCZMXKBCICL-UHFFFAOYSA-N INCHI 1S/C6H8OS/c1-4-3-6(8)5(2)7-4/h3,8H,1-2H3 Isómeros SMILES CC1=CC(=C(O1)C)S RTECS LU6230000 Número ONU 3336 Peso molecular 128.19 Reaxy-Rn 6591508 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6591508&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 Organoheterocyclic compounds Clase Heteroaromatic compounds Subclass Not available Intermediate Tree Nodes Not available Direct Parent Heteroaromatic compounds Alternative Parents Furans Oxacyclic compounds Thiols Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - Furan - Oxacycle - Arylthiol - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. 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 Sensibilidad air sensitive Índice de refracción 1.51 Punto de inflamación (°C) 57 °C Punto de ebullición (°C) 150 °C/10 mmHg Peso molecular 128.190 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 128.03 Da Monoisotopic Mass 128.03 Da Topological Polar Surface Area 14.100 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 84.600 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 1
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