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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Furoin - ≥96%(GC) , CAS No.552-86-3
Synonyms
D78158 | DTXSID60862181 | 5-19-05-00551 (Beilstein Handbook Reference) | Furoin, 98% | SCHEMBL155225 | UNII-FP41RNB020 | 1,2-Bis(2-furyl)-2-hydroxyethanone | FT-0626584 | .alpha.-Furoin | 1,2-Di-furan-2-yl-2-hydroxy-ethanone | 2-FURYL(HYDROXY)METHYL 2-FUR
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Why this grade ≥96%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Furoin was used as fluorogenic reagent for the selective and sensitive liquid chromatographic determination of various guanidines.
Specifications Sinónimos
D78158 | DTXSID60862181 | 5-19-05-00551 (Beilstein Handbook Reference) | Furoin, 98% | SCHEMBL155225 | UNII-FP41RNB020 | 1, 2-Bis(2-furyl)-2-hydroxyethanone | FT-0626584 | .alpha.-Furoin | 1, 2-Di-furan-2-yl-2-hydroxy-ethanone | 2-FURYL(HYDROXY)METHYL 2-FUR
Especificaciones y pureza
≥96%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488181257 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181257 Sonrisas canónicas C1=COC(=C1)C(C(=O)C2=CC=CO2)O IUPAC Name 1,2-bis(furan-2-yl)-2-hydroxyethanone InChIKey MIJRFWVFNKQQDK-UHFFFAOYSA-N INCHI 1S/C10H8O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H Isómeros SMILES C1=COC(=C1)C(C(=O)C2=CC=CO2)O WGK Alemania 3 RTECS KM5774095 Peso molecular 192.17 Beilstein 19(3/4)2543 Reaxy-Rn 84251 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=84251&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Acyloins Heteroaromatic compounds Furans Alpha-hydroxy ketones Secondary alcohols Oxacyclic compounds Organic oxides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Acyloin - Heteroaromatic compound - Furan - Alpha-hydroxy ketone - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Alcohol - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 137.0 to 141.0 °C Peso molecular 192.170 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 192.042 Da Monoisotopic Mass 192.042 Da Topological Polar Surface Area 63.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 216.000 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
Citations of This Product Referencias 1. Kun Yuan, Kehuai Feng, Sheng Liao, Xiaoning Liao, Yichen Zou, Dan Hou, Xuliang Nie, Wanming Xiong. (2023) Synthesis, characterization, and electrochemical properties of phenyl-coupled diimidazolium hexafluorophosphate ionic liquids. JOURNAL OF MOLECULAR LIQUIDS, [PMID: [10.1016/j.molliq.2023.123515 ]
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