The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Diethyl 2,2,3,3,4,4-Hexafluoropentanedioate - ≥98%(GC) , CAS No.424-40-8
Disponível para encomenda
Synonyms
Hexafluoroglutaric acid diethyl ester | FT-0626996 | Diethylester kyseliny hexafluorglutarove [Czech] | Pentanedioic acid, hexafluoro-, diethyl ester | Diethyl hexafluoroglutarate | diethyl 2,2,3,3,4,4,-hexafluoropentanedioate | DTXSID3059977 | MSDPXVBLFJ
🧪
Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Hexafluoroglutaric acid diethyl ester | FT-0626996 | Diethylester kyseliny hexafluorglutarove [Czech] | Pentanedioic acid, hexafluoro-, diethyl ester | Diethyl hexafluoroglutarate | diethyl 2,2,3,3,4,4,-hexafluoropentanedioate | DTXSID3059977 | MSDPXVBLFJ
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 488181044 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181044 Sorrisos canónicos CCOC(=O)C(C(C(C(=O)OCC)(F)F)(F)F)(F)F IUPAC Name diethyl 2,2,3,3,4,4-hexafluoropentanedioate InChIKey MSDPXVBLFJODJO-UHFFFAOYSA-N INCHI 1S/C9H10F6O4/c1-3-18-5(16)7(10,11)9(14,15)8(12,13)6(17)19-4-2/h3-4H2,1-2H3 SMILES isoméricas CCOC(=O)C(C(C(C(=O)OCC)(F)F)(F)F)(F)F RTECS MA3750500 Peso molecular 296.17 Reaxy-Rn 1804802 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1804802&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 Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Dicarboxylic acids and derivatives Alpha-halocarboxylic acid derivatives Carboxylic acid esters Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Dicarboxylic acid or derivatives - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Alkyl fluoride - Alkyl halide - Organooxygen compound - Hydrocarbon derivative - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração 1.36 Ponto de inflamação (°C) 87°C(lit.) Ponto de ebulição (°C) 84°C/8mmHg(lit.) Peso molecular 296.160 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 10 Rotatable Bond Count 8 Exact Mass 296.048 Da Monoisotopic Mass 296.048 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 323.000 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 soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
Perguntas frequentes How is this product shipped? This product ships under standard ambient conditions. No temperature-controlled packaging is required.
How should this product be stored? Store at room temperature.
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
H2412552