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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Diethyl 2,2-Diethoxyethylphosphonate - ≥96%(GC) , CAS No.7598-61-0
Disponível para encomenda
Synonyms
Diethyl 2,2-Diethoxethylphosphonate | NSC 77101 | Diethyl 2,2-diethoxyethylphosphonate | diethyl(2,2-diethoxyethyl)phosphonate | Diethylphosphonoacetaldehyde Diethyl Acetal | SN-513 | FT-0609221 | Diethyl phosphonacetaldehyde diethyl acetal | Phosphonic a
Storage
Store at 2-8°C,Protected from light
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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 Store at 2-8°C,Protected from light Ships Wet ice 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.
Visão geral Application
Reactant for synthesis of:
α,β-Alkenal derivatives by two-carbon homologation;
Lower rim-phosphonylated rexorcinol calix[4]arenes by condensation reactions;
α-Phosphovinyl radicals via a radical trapping sequence;
Inhibitors of reverse transcriptase via 1,3-dipolar cycloadditions.
Reactant for Friedel-Crafts reactions.
Specifications Sinónimos
Diethyl 2,2-Diethoxethylphosphonate | NSC 77101 | Diethyl 2,2-diethoxyethylphosphonate | diethyl(2,2-diethoxyethyl)phosphonate | Diethylphosphonoacetaldehyde Diethyl Acetal | SN-513 | FT-0609221 | Diethyl phosphonacetaldehyde diethyl acetal | Phosphonic a
Especificações e pureza
≥96%(GC)
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 508807567 Sorrisos canónicos CCOC(CP(=O)(OCC)OCC)OCC IUPAC Name 2-diethoxyphosphoryl-1,1-diethoxyethane InChIKey LUQYELQXRPNKRY-UHFFFAOYSA-N INCHI 1S/C10H23O5P/c1-5-12-10(13-6-2)9-16(11,14-7-3)15-8-4/h10H,5-9H2,1-4H3 SMILES isoméricas CCOC(CP(=O)(OCC)OCC)OCC WGK Alemanha 3 Peso molecular 254.26 Beilstein 4(4)3603 Reaxy-Rn 1785614 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1785614&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 Classe Organic phosphonic acids and derivatives Subclass Phosphonic acid diesters Intermediate Tree Nodes Not available Direct Parent Dialkyl alkylphosphonates Alternative Parents Phosphonic acid esters Acetals Organopnictogen compounds Organophosphorus compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Dialkyl alkylphosphonate - Phosphonic acid ester - Acetal - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as dialkyl alkylphosphonates. These are compounds containing a phosphonic acid that is diesterified with alkyl groups, and the phosphorus atom is also directly attached to an alkyl group. 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 Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in chloroform and dichloromethane. Not miscible or difficult to mix in water. Sensibilidade Light Sensitive,Heat Sensitive;Hygroscopic Índice de refração 1.43 Ponto de inflamação (°F) 230 °F Ponto de inflamação (°C) 110 °C Ponto de ebulição (°C) 130 °C/2 mmHg Peso molecular 254.260 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 10 Exact Mass 254.128 Da Monoisotopic Mass 254.128 Da Topological Polar Surface Area 54.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 193.000 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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