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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl Heptafluorobutyrate - ≥97%(GC) , CAS No.356-27-4
Synonyms
2,2,3,3,4,4,4-Heptafluoro-butyric acid ethyl ester | Heptafluoro-n-butyric acid ethyl ester | NSC 3639 | LS-13118 | Butanoic acid, heptafluoro-, ethyl ester | MFCD00000434 | Heptafluorobutyric acid ethyl ester | heptafluoro-butyric acid ethyl ester | NSC3
Storage
Argon charged,Room temperature
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Why this grade ≥97%(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
2, 2, 3, 3, 4, 4, 4-Heptafluoro-butyric acid ethyl ester | Heptafluoro-n-butyric acid ethyl ester | NSC 3639 | LS-13118 | Butanoic acid, heptafluoro-, ethyl ester | MFCD00000434 | Heptafluorobutyric acid ethyl ester | heptafluoro-butyric acid ethyl ester | NSC3
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488181009 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181009 Sonrisas canónicas CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F IUPAC Name ethyl 2,2,3,3,4,4,4-heptafluorobutanoate InChIKey JVHJRIQPDBCRRE-UHFFFAOYSA-N INCHI 1S/C6H5F7O2/c1-2-15-3(14)4(7,8)5(9,10)6(11,12)13/h2H2,1H3 Isómeros SMILES CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F WGK Alemania 3 RTECS ET4200000 Número ONU 3272 Grupo de embalaje II Peso molecular 242.09 Beilstein 1794630 Reaxy-Rn 1794634 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1794634&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 Organohalogen compounds Clase Alkyl halides Subclass Alkyl fluorides Intermediate Tree Nodes Not available Direct Parent Perfluoroalkyl carboxylic acid and derivatives Alternative Parents Fatty acid esters Alpha-halocarboxylic acid derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Perfluoroalkyl carboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Alpha-halocarboxylic acid or derivatives - Alpha-halocarboxylic acid derivative - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as perfluoroalkyl carboxylic acid and derivatives. These are organic compounds containing an alkyl chain attached to the C-alpha of a carboxylic acid group (or a derivative thereof), where all hydrogens of the alkyl chain are replaced by fluorine atoms. 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 Solubilidad Slightly soluble in water; Soluble in Ether Sensibilidad Moisture sensitive. Índice de refracción 1.3 Punto de inflamación (°F) 57.2 °F Punto de inflamación (°C) 14°C(lit.) Punto de ebullición (°C) 96°C(lit.) Peso molecular 242.090 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 4 Exact Mass 242.018 Da Monoisotopic Mass 242.018 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 244.000 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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