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· · COA & SDS available for every product · Same-day shipping on in-stock items (2-Hydroxy-phenyl)-acetic acid methyl ester - ≥98% , CAS No.22446-37-3
Synonyms
methyl(2-hydroxyphenyl)acetate | o-Hydroxyphenylacetic acid, methyl ester | Benzeneacetic acid, 2-hydroxy-, methyl ester | methyl 2-hydroxyphenylacetate | 2-[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethan-1-ol | 2-thioxo-2,3-dihydropyrimidin-4(1H)
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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
methyl(2-hydroxyphenyl)acetate | o-Hydroxyphenylacetic acid, methyl ester | Benzeneacetic acid, 2-hydroxy-, methyl ester | methyl 2-hydroxyphenylacetate | 2-[(1R, 5S)-6, 6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethan-1-ol | 2-thioxo-2, 3-dihydropyrimidin-4(1H)
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488186563 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186563 Canonical Smiles COC(=O)CC1=CC=CC=C1O IUPAC Name methyl 2-(2-hydroxyphenyl)acetate InChIKey BVBSGGBDFJUSIH-UHFFFAOYSA-N INCHI 1S/C9H10O3/c1-12-9(11)6-7-4-2-3-5-8(7)10/h2-5,10H,6H2,1H3 Isomeric SMILES COC(=O)CC1=CC=CC=C1O Molecular Weight 166.2 Reaxy-Rn 2614755 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2614755&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 Phenols Subclass 1-hydroxy-4-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-4-unsubstituted benzenoids Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 166.170 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 166.063 Da Monoisotopic Mass 166.063 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 156.000 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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