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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Chloro-m-salicylic Acid - ≥97% , CAS No.53984-36-4
Synonyms
Benzoic acid, 3-chloro-5-hydroxy- | SY025109 | HY-W016868 | 3-hydroxy-5-chlorobenzoic acid | AM84171 | FT-0650742 | C3183 | AB18080 | 3-chloranyl-5-oxidanyl-benzoic acid | TS-02354 | 3-Chloro-5-hydroxybenzoic acid, >=97% (HPLC) | 3-Chloro-5-hydroxybenzoic
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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 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.
Descripción general 3-Chloro-5-hydroxybenzoic acid is an activator of FKSG80.
Specifications Sinónimos
Benzoic acid, 3-chloro-5-hydroxy- | SY025109 | HY-W016868 | 3-hydroxy-5-chlorobenzoic acid | AM84171 | FT-0650742 | C3183 | AB18080 | 3-chloranyl-5-oxidanyl-benzoic acid | TS-02354 | 3-Chloro-5-hydroxybenzoic acid, >=97% (HPLC) | 3-Chloro-5-hydroxybenzoic
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504767326 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767326 Sonrisas canónicas C1=C(C=C(C=C1O)Cl)C(=O)O IUPAC Name 3-chloro-5-hydroxybenzoic acid InChIKey RJOLIYHZZKAIET-UHFFFAOYSA-N INCHI 1S/C7H5ClO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,(H,10,11) Isómeros SMILES C1=C(C=C(C=C1O)Cl)C(=O)O WGK Alemania 3 Peso molecular 172.566 Reaxy-Rn 2829824 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2829824&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 Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroxybenzoic acid derivatives Alternative Parents Halobenzoic acids 3-halobenzoic acids Benzoic acids M-chlorophenols Benzoyl derivatives Chlorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Carboxylic acids Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Halobenzoic acid - 3-halobenzoic acid - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Hydroxybenzoic acid - Benzoic acid - Benzoyl - 3-chlorophenol - 3-halophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. These are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO: soluble15 mg/mL (clear solution) Punto de fusión (°C) 246 °C Peso molecular 172.560 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 171.993 Da Monoisotopic Mass 171.993 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 160.000 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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