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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl propiolate - ≥98%(GC) , CAS No.623-47-2
Synonyms
ETHYL PROPIOLATE [MI] | Ethyl propiolate; | Ethyl propiolate, 99% | W235G5U52S | A833725 | Ethyl 2-propynoate | ethyl propalate | F0001-1671 | Propynoic Acid Ethyl Ester | AI3-37704 | ethyl propargylate | prop-2-ynoic acid ethyl ester | J-521279 | Q271227
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(GC) 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
ETHYL PROPIOLATE [MI] | Ethyl propiolate; | Ethyl propiolate, 99% | W235G5U52S | A833725 | Ethyl 2-propynoate | ethyl propalate | F0001-1671 | Propynoic Acid Ethyl Ester | AI3-37704 | ethyl propargylate | prop-2-ynoic acid ethyl ester | J-521279 | Q271227
Especificaciones y pureza
≥98%(GC)
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 504752276 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752276 Sonrisas canónicas CCOC(=O)C#C IUPAC Name ethyl prop-2-ynoate InChIKey FMVJYQGSRWVMQV-UHFFFAOYSA-N INCHI 1S/C5H6O2/c1-3-5(6)7-4-2/h1H,4H2,2H3 Isómeros SMILES CCOC(=O)C#C WGK Alemania 3 Número ONU 3272 Peso molecular 98.10 Beilstein 878250 Reaxy-Rn 878250 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878250&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 Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters Direct Parent Ynoate esters Alternative Parents Monocarboxylic acids and derivatives Acetylides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Ynoate ester - Acetylide - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as ynoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C#CC(=O)OR2 (R2= organyl compound) in which the ester C=O function is conjugated to a C#C double bond at the alpha,beta position. External Descriptors terminal acetylenic compound - ethyl ester - ynoate ester 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Miscible with alcohol. Sensibilidad Air sensitive Índice de refracción 1.412 Punto de inflamación (°F) 77 °F Punto de inflamación (°C) 25 °C Punto de ebullición (°C) 120°C Punto de fusión (°C) 9°C Peso molecular 98.100 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 98.0368 Da Monoisotopic Mass 98.0368 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 106.000 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. Xiaofang Lin, Sisi Chen, Weihong Lu, Ming Liu, Zhengbiao Zhang, Jian Zhu, Xiangqiang Pan. (2021) Diselenide–yne polymerization for multifunctional selenium-containing hyperbranched polymers. Polymer Chemistry, 12 (23): (3383-3390). [PMID: [10.1039/D1PY00506E ]
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