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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 3,5-Dichloro-4-hydroxybenzoate - ≥98% , CAS No.17302-82-8
Synonyms
A811479 | NSC 74473 | DTXSID20169502 | BENZOIC ACID, 3,5-DICHLORO-4-HYDROXY-, ETHYL ESTER | Benzoic acid,5-dichloro-4-hydroxy-, ethyl ester | ethyl 3,5-bis(chloranyl)-4-oxidanyl-benzoate | SR-01000046977-1 | SR-01000046977 | Z54462278 | BAZ7VD16EK | 3-10-
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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
A811479 | NSC 74473 | DTXSID20169502 | BENZOIC ACID, 3, 5-DICHLORO-4-HYDROXY-, ETHYL ESTER | Benzoic acid, 5-dichloro-4-hydroxy-, ethyl ester | ethyl 3, 5-bis(chloranyl)-4-oxidanyl-benzoate | SR-01000046977-1 | SR-01000046977 | Z54462278 | BAZ7VD16EK | 3-10-
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl IUPAC Name ethyl 3,5-dichloro-4-hydroxybenzoate InChIKey WMKNGSJJEMFQOT-UHFFFAOYSA-N INCHI 1S/C9H8Cl2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H3 Isomeric SMILES CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl Molecular Weight 235.06 Reaxy-Rn 2649965 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2649965&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 Benzoic acids and derivatives Intermediate Tree Nodes Benzoic acid esters - p-Hydroxybenzoic acid esters Direct Parent p-Hydroxybenzoic acid alkyl esters Alternative Parents 3-halobenzoic acids and derivatives O-chlorophenols Dichlorobenzenes Benzoyl derivatives Aryl chlorides Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents P-hydroxybenzoic acid alkyl ester - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - 1,3-dichlorobenzene - 2-halophenol - 2-chlorophenol - Halobenzene - Chlorobenzene - Phenol - Aryl halide - Aryl chloride - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group. 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 Melt Point(°C) 112 °C Molecular Weight 235.060 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 233.985 Da Monoisotopic Mass 233.985 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 198.000 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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