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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Hydroxy-1,2-di(thiophen-2-yl)ethan-1-one - ≥97%(HPLC) , CAS No.27761-02-0
Synonyms
Maybridge1_002119 | AKOS017344918 | BRD-A21555493-001-01-7 | J-640120 | EN300-36707 | HMS1374N04 | CCG-119621 | 2-Hydroxy-1,2-di-2-thienylethanone | MFCD00022505 | GEO-02288 | T1762 | 1,2-dithien-2-ylhydroxyethanone | A819181 | DTXSID20370510 | 2-hydroxy-
Storage
Protected from light,Room temperature
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Why this grade ≥97%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 Synonyms
Maybridge1_002119 | AKOS017344918 | BRD-A21555493-001-01-7 | J-640120 | EN300-36707 | HMS1374N04 | CCG-119621 | 2-Hydroxy-1, 2-di-2-thienylethanone | MFCD00022505 | GEO-02288 | T1762 | 1, 2-dithien-2-ylhydroxyethanone | A819181 | DTXSID20370510 | 2-hydroxy-
Specifications & Purity
≥97%(HPLC)
Storage
Protected from light, Room temperature
Names and Identifiers Canonical Smiles C1=CSC(=C1)C(C(=O)C2=CC=CS2)O IUPAC Name 2-hydroxy-1,2-dithiophen-2-ylethanone InChIKey OGWZIOZTPNLTCR-UHFFFAOYSA-N INCHI 1S/C10H8O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H Isomeric SMILES C1=CSC(=C1)C(C(=O)C2=CC=CS2)O PubChem CID 2734800 Molecular Weight 224.29 Reaxy-Rn 163113
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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Acyloins Thiophenes Heteroaromatic compounds Alpha-hydroxy ketones Secondary alcohols Organic oxides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Acyloin - Heteroaromatic compound - Thiophene - Alpha-hydroxy ketone - Secondary alcohol - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Alcohol - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light & Moisture sensitive Melt Point(°C) 107-110℃ Molecular Weight 224.300 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 223.997 Da Monoisotopic Mass 223.997 Da Topological Polar Surface Area 93.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 220.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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