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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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
Room temperature,Argon charged
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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 Room temperature,Argon charged 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
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
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid 488181009 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181009 Sorrisi canonici 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 Isomeri SMILES CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F WGK Germania 3 RTECS ET4200000 Numero UN 3272 Gruppo di imballaggio II Peso molecolare 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=
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 Organohalogen compounds Classe 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Slightly soluble in water; Soluble in Ether Sensibilità Moisture sensitive. Indice di rifrazione 1.3 Punto di infiammabilità (°F) 57.2 °F Punto di infiammabilità (°C) 14°C(lit.) Punto di ebollizione (°C) 96°C(lit.) Peso molecolare 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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