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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Ethyl 4-Methoxyphenylacetate - ≥98%(GC) , CAS No.14062-18-1
Synonyms
ACETIC ACID, (P-METHOXYPHENYL)-, ETHYL ESTER | AKOS008947872 | Homoanisic Acid Ethyl Ester | 2-(p-methoxyphenyl)acetic acid ethyl ester | Ethyl 2-(4-methoxyphenyl)acetate | NSC 24760 | ethyl (4-methoxyphenyl)acetate | ethyl (4-methoxy-phenyl)-acetate | Et
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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 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
ACETIC ACID, (P-METHOXYPHENYL)-, ETHYL ESTER | AKOS008947872 | Homoanisic Acid Ethyl Ester | 2-(p-methoxyphenyl)acetic acid ethyl ester | Ethyl 2-(4-methoxyphenyl)acetate | NSC 24760 | ethyl (4-methoxyphenyl)acetate | ethyl (4-methoxy-phenyl)-acetate | Et
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 504755745 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755745 Sorrisi canonici CCOC(=O)CC1=CC=C(C=C1)OC IUPAC Name ethyl 2-(4-methoxyphenyl)acetate InChIKey DOCCDOCIYYDLGJ-UHFFFAOYSA-N INCHI 1S/C11H14O3/c1-3-14-11(12)8-9-4-6-10(13-2)7-5-9/h4-7H,3,8H2,1-2H3 Isomeri SMILES CCOC(=O)CC1=CC=C(C=C1)OC Peso molecolare 194.23 Beilstein 10(1)83 Reaxy-Rn 2210206 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2210206&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 Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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 Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.51 Punto di ebollizione (°C) 158°C/19mmHg Peso molecolare 194.230 g/mol XLogP3 2.300 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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