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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Ethyl 2-Ethoxybenzoate - ≥98%(GC) , CAS No.6290-24-0
Synonyms
DTXSID20278183 | MFCD00142907 | SCHEMBL536025 | SY052597 | Ethyl 2-ethoxybenzoate, AldrichCPR | 2-Ethoxybenzoic Acid Ethyl Ester | Ethyl 2-ethoxybenzoate | Ethyl 2-Ethoxy-benzoate | NSC6584 | NSC-6584 | AC-11541 | D87677 | AKOS008948359 | NSC 6584 | AS-12
Storage
Room temperature,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 Room temperature,Argon charged 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 Sinonimi
DTXSID20278183 | MFCD00142907 | SCHEMBL536025 | SY052597 | Ethyl 2-ethoxybenzoate, AldrichCPR | 2-Ethoxybenzoic Acid Ethyl Ester | Ethyl 2-ethoxybenzoate | Ethyl 2-Ethoxy-benzoate | NSC6584 | NSC-6584 | AC-11541 | D87677 | AKOS008948359 | NSC 6584 | AS-12
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504757905
Sorrisi canonici
CCOC1=CC=CC=C1C(=O)OCC
IUPAC Name
ethyl 2-ethoxybenzoate
InChIKey
OUZCDRGUTZLAGO-UHFFFAOYSA-N
INCHI
1S/C11H14O3/c1-3-13-10-8-6-5-7-9(10)11(12)14-4-2/h5-8H,3-4H2,1-2H3
Isomeri SMILES
CCOC1=CC=CC=C1C(=O)OCC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2575793&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 Benzenoids Classe 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Moisture sensitive Indice di rifrazione 1.5510 to 1.5550 Punto di ebollizione (°C) 118°C/4mmHg Peso molecolare 194.230 g/mol XLogP3 3.100 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 179.000 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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