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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Diethyl 2,2-Diethoxyethylphosphonate - ≥96%(GC) , CAS No.7598-61-0
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.
Panoramica 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 Sinonimi
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
Specifiche e purezza
≥96%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 508807567 Sorrisi canonici 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 Isomeri SMILES CCOC(CP(=O)(OCC)OCC)OCC WGK Germania 3 Peso molecolare 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=
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 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 Descrizione 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.
Struttura 3D Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in chloroform and dichloromethane. Not miscible or difficult to mix in water. Sensibilità Light Sensitive,Heat Sensitive;Hygroscopic Indice di rifrazione 1.43 Punto di infiammabilità (°F) 230 °F Punto di infiammabilità (°C) 110 °C Punto di ebollizione (°C) 130 °C/2 mmHg Peso molecolare 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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Reconstitution Calculator Recensioni
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