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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Diethyl 2-bromoethylphosphonate - ≥95% , CAS No.5324-30-1
Synonyms
4-Pyridineethanamine,2-methoxy-(9CI) | DTXSID00201333 | Diethyl 2-bromoethylphosphonate | SY049497 | 2-Iminopiperidine (hydrochloride) | 1-bromo-2-diethoxyphosphorylethane | MFCD00000239 | FT-0624771 | BBL100179 | Diethyl 2-bromoethanephosphonate; 2-Bromo
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
4-Pyridineethanamine,2-methoxy-(9CI) | DTXSID00201333 | Diethyl 2-bromoethylphosphonate | SY049497 | 2-Iminopiperidine (hydrochloride) | 1-bromo-2-diethoxyphosphorylethane | MFCD00000239 | FT-0624771 | BBL100179 | Diethyl 2-bromoethanephosphonate; 2-Bromo
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Argon charged
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 508808369 Sonrisas canónicas CCOP(=O)(CCBr)OCC IUPAC Name 1-bromo-2-diethoxyphosphorylethane InChIKey PINITSMLVXAASM-UHFFFAOYSA-N INCHI 1S/C6H14BrO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-6H2,1-2H3 Isómeros SMILES CCOP(=O)(CCBr)OCC WGK Alemania 3 Peso molecular 245.05 Beilstein 1766077 Reaxy-Rn 1766077 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1766077&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 Clase Organic phosphonic acids and derivatives Subclass Phosphonic acid diesters Intermediate Tree Nodes Not available Direct Parent Dialkyl alkylphosphonates Alternative Parents Phosphonic acid esters Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Dialkyl alkylphosphonate - Phosphonic acid ester - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Índice de refracción 1.461 Punto de inflamación (°F) 230 °F Punto de inflamación (°C) 110 °C Punto de ebullición (°C) 75°C Peso molecular 245.050 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 243.986 Da Monoisotopic Mass 243.986 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 130.000 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
Citations of This Product Referencias 1. Yucong Liao, Rui Wang, Shengqiu Zhao, Junjie Zhang, Shuohao Wu, Bingxuan Liu, Rui Chen, Tian Tian, Huanyu Jin, Haolin Tang. (2025) Enhancing Proton Delocalization in Non-Sulfonated Membranes through Coupled Electron-Withdrawing Groups for High-Temperature Fuel Cells. ACS Nano, [PMID:41255269 ] [10.1021/acsnano.5c15236 ]
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