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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Undecafluorohexanoato de metilo - ≥96%(GC) , CAS No.424-18-0
Synonyms
Methyl perfluorohexanoate | 2,2,3,3,4,4,5,5,6,6,6-Undecafluoro- hexanoic acid methyl ester | BS-23645 | Methyl Undecafluorohexanoate | D91551 | Undecafluorohexanoic Acid Methyl Ester | methyl 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate | 2,2,3,3,4,4,5,5,6
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Why this grade ≥96%(GC) 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
Methyl perfluorohexanoate | 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-Undecafluoro- hexanoic acid methyl ester | BS-23645 | Methyl Undecafluorohexanoate | D91551 | Undecafluorohexanoic Acid Methyl Ester | methyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-undecafluorohexanoate | 2, 2, 3, 3, 4, 4, 5, 5, 6
Especificaciones y pureza
≥96%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504759144 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759144 Sonrisas canónicas COC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F IUPAC Name methyl 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate InChIKey NJXMLQHJFDKLKL-UHFFFAOYSA-N INCHI 1S/C7H3F11O2/c1-20-2(19)3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h1H3 Isómeros SMILES COC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F Peso molecular 328.08 Beilstein 2(4)933 Reaxy-Rn 1806329 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1806329&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 Methyl esters Alpha-halocarboxylic acid derivatives 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 derivative - Alpha-halocarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organofluoride - 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 Insoluble in water Índice de refracción 1.3 Punto de inflamación (°C) 21 °C Punto de ebullición (°C) 122°C(lit.) Peso molecular 328.080 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 13 Rotatable Bond Count 5 Exact Mass 327.996 Da Monoisotopic Mass 327.996 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 383.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reseñas Artículos relacionados Methyl 5-Oxohexanoate - ≥98% , CAS No.13984-50-4
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