The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items 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
🧪
Why this grade ≥96%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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.
Overview 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 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
Specifications & Purity
≥96%(GC)
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508807567
Canonical Smiles
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
Isomeric SMILES
CCOC(CP(=O)(OCC)OCC)OCC
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 Class 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 Description 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.
3D Structure Mechanisms of Action Certificates(CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in chloroform and dichloromethane. Not miscible or difficult to mix in water. Sensitivity Light Sensitive,Heat Sensitive;Hygroscopic Refractive Index 1.43 Flash Point(°F) 230 °F Flash Point(°C) 110 °C Boil Point(°C) 130 °C/2 mmHg Molecular Weight 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
Solution Calculators 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 Reviews
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. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
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.