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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl 2-(3-chloro-4-hydroxyphenyl)acetate - ≥97% , CAS No.57017-95-5
Synonyms
Methyl 3-chloro-4-hydroxyphenylacetate | methyl-3-chloro-4-hydroxy-phenylacetate | Methyl3-chloro-4-hydroxyphenylacetate | SY022921 | (3-Chloro-4-hydroxy-phenyl)-acetic acid methyl ester | 3-chloro-4-hydroxyphenylacetic acid methyl ester | methyl 2-(3-chl
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 3-chloro-4-hydroxyphenylacetate | methyl-3-chloro-4-hydroxy-phenylacetate | Methyl3-chloro-4-hydroxyphenylacetate | SY022921 | (3-Chloro-4-hydroxy-phenyl)-acetic acid methyl ester | 3-chloro-4-hydroxyphenylacetic acid methyl ester | methyl 2-(3-chl
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles COC(=O)CC1=CC(=C(C=C1)O)Cl IUPAC Name methyl 2-(3-chloro-4-hydroxyphenyl)acetate InChIKey ACBFEXJHCINJDS-UHFFFAOYSA-N INCHI 1S/C9H9ClO3/c1-13-9(12)5-6-2-3-8(11)7(10)4-6/h2-4,11H,5H2,1H3 Isomeric SMILES COC(=O)CC1=CC(=C(C=C1)O)Cl Alternate CAS 57017-95-5 PubChem CID 92625 Molecular Weight 200.62
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 Halophenols Intermediate Tree Nodes Chlorophenols Direct Parent O-chlorophenols Alternative Parents Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Methyl esters Monocarboxylic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 2-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as o-chlorophenols. These are chlorophenols carrying a iodine at the C2 position of the benzene ring. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 200.620 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 200.024 Da Monoisotopic Mass 200.024 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 184.000 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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