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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 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.
Übersicht Furoin was used as fluorogenic reagent for the selective and sensitive liquid chromatographic determination of various guanidines.
Specifications Synonyme
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
Spezifikationen & Reinheit
≥96%(GC)
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181257
Kanonisches Lächeln
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
Isomere SMILES
C1=COC(=C1)C(C(=O)C2=CC=CO2)O
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 Klasse 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 Beschreibung 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Schmelzpunkt (°C) 137.0 to 141.0 °C Molekulargewicht 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
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