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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Furfural - AR, ≥99% , CAS No.98-01-1
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99% Synonyms
2-furancarbaldehyde | 2-Furancarboxaldehyde | Furaldehydes [UN1199] [Poison] | Furfurylaldehyde | UNII-DJ1HGI319P | DJ1HGI319P | EINECS 202-627-7 | FURAL/PYROMUCIC ALDEHYDE | 2-Formyl furan | 2-Furil-metanale | FURFURAL [FCC] | 2-Formylofuran | FURFURAL
Storage
Protected from light,Room temperature,Argon charged,Desiccated
Shipped In
FedEx DG Service
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Why this grade AR, ≥99% AR for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged,Desiccated Ships FedEx DG Service 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 512 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
2-furancarbaldehyde | 2-Furancarboxaldehyde | Furaldehydes [UN1199] [Poison] | Furfurylaldehyde | UNII-DJ1HGI319P | DJ1HGI319P | EINECS 202-627-7 | FURAL/PYROMUCIC ALDEHYDE | 2-Formyl furan | 2-Furil-metanale | FURFURAL [FCC] | 2-Formylofuran | FURFURAL
Spezifikationen & Reinheit
AR, ≥99%
Storage
Protected from light,Room temperature,Argon charged,Desiccated
Verschickt in
FedEx DG Service
Namen und Kennungen Pubchem Sid 508815780 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508815780 Kanonisches Lächeln C1=COC(=C1)C=O IUPAC Name furan-2-carbaldehyde InChIKey HYBBIBNJHNGZAN-UHFFFAOYSA-N INCHI 1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H Isomere SMILES C1=COC(=C1)C=O WGK Deutschland 2 RTECS LT7000000 UN-Nummer 1199 Verpackungsgruppe II Molekulargewicht 96.08 Beilstein 105755 Reaxy-Rn 105755 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105755&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 Aldehydes Direct Parent Aryl-aldehydes Alternative Parents Heteroaromatic compounds Furans Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl-aldehyde - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as aryl-aldehydes. These are compounds containing an aldehyde group directly attached to an aromatic ring. External Descriptors a small molecule 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 Löslichkeit Soluble in water; Degree of Solubility in water: 83 g/l 20 °C; Miscible with Alcohol; Very soluble in Ether; Soluble in Chloroform Empfindlichkeit Under Inert Atmosphere Brechungsindex 1.5261 Flammpunkt (°F) 136.4 °F Flammpunkt (°C) 58 °C Siedepunkt (°C) 161.7°C Schmelzpunkt (°C) -36.5°C Molekulargewicht 96.080 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 96.0211 Da Monoisotopic Mass 96.0211 Da Topological Polar Surface Area 30.200 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 70.500 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
FAQs und Artikel Citations of This Product Lösungsrechner 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 Bewertungen Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View AR grade guide →
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