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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 2-(2-Methyl-1,3-dioxolan-2-yl)acetate - ≥98% , CAS No.6413-10-1
Synonyms
BRN 0130164 | SCHEMBL180341 | 5-19-07-00231 (Beilstein Handbook Reference) | AKOS005266777 | Ethyl acetoacetate ethylene acetal | NSC 6537 | EC 229-114-0 | DTXSID3041241 | ETHYL 3-OXOBUTYRATE ETHYLENE GLYCOL KETAL | FEMA No. 3390 | Ethyl acetoacetate ethy
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Why this grade ≥98% 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
BRN 0130164 | SCHEMBL180341 | 5-19-07-00231 (Beilstein Handbook Reference) | AKOS005266777 | Ethyl acetoacetate ethylene acetal | NSC 6537 | EC 229-114-0 | DTXSID3041241 | ETHYL 3-OXOBUTYRATE ETHYLENE GLYCOL KETAL | FEMA No. 3390 | Ethyl acetoacetate ethy
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488185907 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185907 Sonrisas canónicas CCOC(=O)CC1(OCCO1)C IUPAC Name ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate InChIKey XWEOGMYZFCHQNT-UHFFFAOYSA-N INCHI 1S/C8H14O4/c1-3-10-7(9)6-8(2)11-4-5-12-8/h3-6H2,1-2H3 Isómeros SMILES CCOC(=O)CC1(OCCO1)C RTECS JH6762500 Peso molecular 174.2 Reaxy-Rn 130164 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=130164&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 Lipids and lipid-like molecules Clase Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Ketals 1,3-dioxolanes Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Ketal - Fatty acid ester - Meta-dioxolane - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty 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 1.43 Punto de inflamación (°C) 81 °C Punto de ebullición (°C) 98°C/12mmHg(lit.) Peso molecular 174.190 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 174.089 Da Monoisotopic Mass 174.089 Da Topological Polar Surface Area 44.800 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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