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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Ethyl 2-Methyl-3-furancarboxylate - ≥95% , CAS No.28921-35-9
Synonyms
AKOS002663466 | SB17986 | 2-Methyl-furan-3-carboxylic acid et | MFCD00134327 | A819673 | SCHEMBL1757222 | DTXSID30294172 | Ethyl 2-Methyl-3-furancarboxylate | Ethyl 2-Methyl-3-furoate | (4-METHYLPHENOXY)ACETICACIDETHYLESTER | AMY12263 | ethyl 2-methylfura
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Why this grade ≥95% 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 Sinonimi
AKOS002663466 | SB17986 | 2-Methyl-furan-3-carboxylic acid et | MFCD00134327 | A819673 | SCHEMBL1757222 | DTXSID30294172 | Ethyl 2-Methyl-3-furancarboxylate | Ethyl 2-Methyl-3-furoate | (4-METHYLPHENOXY)ACETICACIDETHYLESTER | AMY12263 | ethyl 2-methylfura
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488189126
Sorrisi canonici
CCOC(=O)C1=C(OC=C1)C
IUPAC Name
ethyl 2-methylfuran-3-carboxylate
InChIKey
DOHUEYINVDLUSG-UHFFFAOYSA-N
INCHI
1S/C8H10O3/c1-3-10-8(9)7-4-5-11-6(7)2/h4-5H,3H2,1-2H3
Isomeri SMILES
CCOC(=O)C1=C(OC=C1)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116295&ln=
Documentazione 📋 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 Classe Furans Subclass Furoic acid and derivatives Intermediate Tree Nodes Not available Direct Parent Furoic acid esters Alternative Parents Furan-3-carboxylic acid esters Heteroaromatic compounds Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Furoic acid ester - Furan-3-carboxylic acid ester - Furan-3-carboxylic acid or derivatives - Heteroaromatic compound - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.46 Punto di infiammabilità (°F) 71°C(lit.) Punto di infiammabilità (°C) 71°C(lit.) Punto di ebollizione (°C) 87°C/20mmHg(lit.) Peso molecolare 154.160 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 154.063 Da Monoisotopic Mass 154.063 Da Topological Polar Surface Area 39.400 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 144.000 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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