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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 5-Chloromethyl-2-furancarboxylate - ≥97% , CAS No.2528-00-9
Synonyms
A817757 | AC-22973 | ethyl 5-(chloromethyl)-2-furan carboxylate | ethyl 5-(chloromethyl)-2-furoate | DTXSID90294638 | Ethyl 5-(chloromethyl)-2-furancarboxylate | ethyl 5-(chloromethyl)-2-furan-carboxylate | 5-Chloromethyl-2-furancarboxylic Acid Ethyl Este
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Why this grade ≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
A817757 | AC-22973 | ethyl 5-(chloromethyl)-2-furan carboxylate | ethyl 5-(chloromethyl)-2-furoate | DTXSID90294638 | Ethyl 5-(chloromethyl)-2-furancarboxylate | ethyl 5-(chloromethyl)-2-furan-carboxylate | 5-Chloromethyl-2-furancarboxylic Acid Ethyl Este
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488189142 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189142 Sonrisas canónicas CCOC(=O)C1=CC=C(O1)CCl IUPAC Name ethyl 5-(chloromethyl)furan-2-carboxylate InChIKey JBACYJRMCXLIQU-UHFFFAOYSA-N INCHI 1S/C8H9ClO3/c1-2-11-8(10)7-4-3-6(5-9)12-7/h3-4H,2,5H2,1H3 Isómeros SMILES CCOC(=O)C1=CC=C(O1)CCl WGK Alemania 3 Peso molecular 188.61 Beilstein 18(5)6,219 Reaxy-Rn 131812 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=131812&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 Furans Subclass Furoic acid and derivatives Intermediate Tree Nodes Not available Direct Parent Furoic acid esters Alternative Parents Heteroaromatic compounds Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Furoic acid ester - Heteroaromatic compound - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as furoic acid esters. These are ester derivatives of furoic acid. 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 Índice de refracción 1.5110 to 1.5140 Punto de inflamación (°F) >235.4 °F Punto de inflamación (°C) >113 °C Punto de ebullición (°C) 140°C/17mmHg Peso molecular 188.610 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 188.024 Da Monoisotopic Mass 188.024 Da Topological Polar Surface Area 39.400 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 160.000 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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