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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Ethoxybenzoic Acid Ethyl Ester - ≥97%(GC) , CAS No.23676-09-7
Synonyms
W-107387 | Ethyl para-ethoxybenzoate | 4-ethoxyethylbenzoate | 4-Amino-picolinsaure | 4-Ethoxy ethylbenzoate | 4-Ethoxybenzoic acid-ethyl ester | E0524 | AC-19626 | Ethyl 4-ethoxybenzoate, AldrichCPR | EINECS 245-818-0 | ethyl-4-ethoxybenzoate | Ethyl4-et
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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.
Specifications Sinónimos
W-107387 | Ethyl para-ethoxybenzoate | 4-ethoxyethylbenzoate | 4-Amino-picolinsaure | 4-Ethoxy ethylbenzoate | 4-Ethoxybenzoic acid-ethyl ester | E0524 | AC-19626 | Ethyl 4-ethoxybenzoate, AldrichCPR | EINECS 245-818-0 | ethyl-4-ethoxybenzoate | Ethyl4-et
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186603 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186603 Sonrisas canónicas CCOC1=CC=C(C=C1)C(=O)OCC IUPAC Name ethyl 4-ethoxybenzoate InChIKey HRAQMGWTPNOILP-UHFFFAOYSA-N INCHI 1S/C11H14O3/c1-3-13-10-7-5-9(6-8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H3 Isómeros SMILES CCOC1=CC=C(C=C1)C(=O)OCC Peso molecular 194.23 Reaxy-Rn 2692236 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2692236&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acid esters Alternative Parents Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoate ester - Phenoxy compound - Phenol ether - Benzoyl - Alkyl aryl ether - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. 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 Solubilidad Not miscible or difficult to mix with water Índice de refracción 1.52 Punto de ebullición (°C) 275°C Peso molecular 194.230 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 194.094 Da Monoisotopic Mass 194.094 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 171.000 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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