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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl (2-methoxyphenoxy)acetate - ≥97% , CAS No.13078-21-2
Synonyms
STK399864 | 2-(o-Methoxyphenoxy)acetic acid ethyl ester | Acetic acid, 2-(2-methoxyphenoxy)-, ethyl ester | AMY18100 | UNII-FJ76E63KZH | E1241 | BZCGGCRVJFWCIW-UHFFFAOYSA-N | ETHYL 2-METHOXYPHENOXYACETATE | ethyl-2-methoxyphenoxyacetate | SCHEMBL5318188 |
Storage
Room temperature,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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 Synonyms
STK399864 | 2-(o-Methoxyphenoxy)acetic acid ethyl ester | Acetic acid, 2-(2-methoxyphenoxy)-, ethyl ester | AMY18100 | UNII-FJ76E63KZH | E1241 | BZCGGCRVJFWCIW-UHFFFAOYSA-N | ETHYL 2-METHOXYPHENOXYACETATE | ethyl-2-methoxyphenoxyacetate | SCHEMBL5318188 |
Specifications & Purity
≥97%
Storage
Room temperature, Desiccated
Names and Identifiers Canonical Smiles CCOC(=O)COC1=CC=CC=C1OC IUPAC Name ethyl 2-(2-methoxyphenoxy)acetate InChIKey BZCGGCRVJFWCIW-UHFFFAOYSA-N INCHI 1S/C11H14O4/c1-3-14-11(12)8-15-10-7-5-4-6-9(10)13-2/h4-7H,3,8H2,1-2H3 Isomeric SMILES CCOC(=O)COC1=CC=CC=C1OC Molecular Weight 210.23 Reaxy-Rn 1880152 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1880152&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 Class Benzene and substituted derivatives Subclass Phenoxyacetic acid derivatives Intermediate Tree Nodes Not available Direct Parent Phenoxyacetic acid derivatives Alternative Parents Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxyacetate - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.52 Flash Point(°C) 118ºC Boil Point(°C) 116 °C/0.2 mmHg Molecular Weight 210.230 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 210.089 Da Monoisotopic Mass 210.089 Da Topological Polar Surface Area 44.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 193.000 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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