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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Methoxyphenoxyacetic Acid - ≥98% , CAS No.1878-85-9
Synonyms
Acide o-methoxyphenoxyacetique | STR05299 | 2-Methoxyphenoxyacetic acid | A813183 | Acetic acid, (o-methoxyphenoxy)- | o-Methoxy phenoxy acetic acid | Opera_ID_1570 | Acide o-methoxyphenoxyacetique [French] | STK049359 | NSC5165 | NSC-5165 | UNII-7XVZ1X36
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Why this grade ≥98% 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 Synonyms
Acide o-methoxyphenoxyacetique | STR05299 | 2-Methoxyphenoxyacetic acid | A813183 | Acetic acid, (o-methoxyphenoxy)- | o-Methoxy phenoxy acetic acid | Opera_ID_1570 | Acide o-methoxyphenoxyacetique [French] | STK049359 | NSC5165 | NSC-5165 | UNII-7XVZ1X36
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488182184 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182184 Canonical Smiles COC1=CC=CC=C1OCC(=O)O IUPAC Name 2-(2-methoxyphenoxy)acetic acid InChIKey IHONYPFTXGQWAX-UHFFFAOYSA-N INCHI 1S/C9H10O4/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) Isomeric SMILES COC1=CC=CC=C1OCC(=O)O WGK Germany 3 RTECS AI8930700 Molecular Weight 182.18 Beilstein 6(3)4234 Reaxy-Rn 1874501 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1874501&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 Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxyacetate - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Carboxylic acid derivative - Carboxylic acid - 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 Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 121-124℃ Molecular Weight 182.170 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 182.058 Da Monoisotopic Mass 182.058 Da Topological Polar Surface Area 55.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 169.000 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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