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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Fluoroacetoacetato de etilo - ≥95%(GC) , CAS No.1522-41-4
Synonyms
AT18756 | FT-0633633 | butanoic acid, 2-fluoro-3-oxo-, ethyl ester | ethyl-2-fluoroacetoacetate | STL555588 | Ethyl 2-fluoroacetoacetate | ethyl 2-fluoro-acetoacetate | AKOS005063504 | J-008906 | 2-fluoro-3-oxo-butyric acid ethyl ester | MFCD00215830 | SY
Storage
Argon charged,Room temperature
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Why this grade ≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
AT18756 | FT-0633633 | butanoic acid, 2-fluoro-3-oxo-, ethyl ester | ethyl-2-fluoroacetoacetate | STL555588 | Ethyl 2-fluoroacetoacetate | ethyl 2-fluoro-acetoacetate | AKOS005063504 | J-008906 | 2-fluoro-3-oxo-butyric acid ethyl ester | MFCD00215830 | SY
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas CCOC(=O)C(C(=O)C)F IUPAC Name ethyl 2-fluoro-3-oxobutanoate InChIKey SHTFQLHOTAJQRJ-UHFFFAOYSA-N INCHI 1S/C6H9FO3/c1-3-10-6(9)5(7)4(2)8/h5H,3H2,1-2H3 Isómeros SMILES CCOC(=O)C(C(=O)C)F WGK Alemania 3 Peso molecular 148.13 Beilstein 3(4)1546 Reaxy-Rn 1759115 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1759115&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 acids and derivatives Clase Keto acids and derivatives Subclass Beta-keto acids and derivatives Intermediate Tree Nodes Not available Direct Parent Beta-keto acids and derivatives Alternative Parents Fatty acid esters 1,3-dicarbonyl compounds Alpha-haloketones Alpha-halocarboxylic acid derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aliphatic acyclic compounds Substituents Beta-keto acid - Fatty acid ester - 1,3-dicarbonyl compound - Fatty acyl - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Alpha-haloketone - Carboxylic acid ester - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Carbonyl group - Organooxygen compound - Alkyl fluoride - Alkyl halide - Organohalogen compound - Organofluoride - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as beta-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C3 carbon atom. 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 Sensibilidad Moisture Sensitive Índice de refracción 1.41 Punto de inflamación (°F) 194 °F Punto de inflamación (°C) 90 °C Punto de ebullición (°C) 85 °C/19 mmHg Peso molecular 148.130 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 148.054 Da Monoisotopic Mass 148.054 Da Topological Polar Surface Area 43.400 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 144.000 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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