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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl dibromofluoroacetate - ≥97% , CAS No.565-53-7
Synonyms
ethyl 2,2-dibromo-2-fluoroacetate | AT21588 | ethyl 2,2-dibromo-2-fluoracetate | AKOS015833843 | C4H5Br2FO2 | N-(5-Chloropyridin-3-yl)-2,2-dimethylpropionamide | MFCD00042068 | Dibromofluoroacetic Acid Ethyl Ester | DTXSID40371887 | COYRDMUQLSIAEX-UHFFFAO
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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
ethyl 2, 2-dibromo-2-fluoroacetate | AT21588 | ethyl 2, 2-dibromo-2-fluoracetate | AKOS015833843 | C4H5Br2FO2 | N-(5-Chloropyridin-3-yl)-2, 2-dimethylpropionamide | MFCD00042068 | Dibromofluoroacetic Acid Ethyl Ester | DTXSID40371887 | COYRDMUQLSIAEX-UHFFFAO
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488192870 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192870 Sonrisas canónicas CCOC(=O)C(F)(Br)Br IUPAC Name ethyl 2,2-dibromo-2-fluoroacetate InChIKey COYRDMUQLSIAEX-UHFFFAOYSA-N INCHI 1S/C4H5Br2FO2/c1-2-9-3(8)4(5,6)7/h2H2,1H3 Isómeros SMILES CCOC(=O)C(F)(Br)Br Número ONU 2922 Peso molecular 263.89 Beilstein 2(4)534 Reaxy-Rn 1762048 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1762048&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 Carboxylic acids and derivatives Subclass Alpha-halocarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Alpha-halocarboxylic acid derivatives Alternative Parents Carboxylic acid esters Monocarboxylic acids and derivatives Organofluorides Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Alpha-halocarboxylic acid derivative - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Alkyl bromide - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as alpha-halocarboxylic acid derivatives. These are carboxylic acid derivatives containing a halogen atom bonded to the alpha 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 Air Sensitive Índice de refracción 1.4635 Punto de inflamación (°F) >110° Punto de inflamación (°C) >110° Punto de ebullición (°C) 82°C/33mm Peso molecular 263.890 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 263.862 Da Monoisotopic Mass 261.864 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 115.000 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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