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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethylene glycol monosali - ≥98% , CAS No.87-28-5
Synonyms
2-Hydroxybenzoic acid, 2-hydroxyethyl ester | Ethylene glycol monosalicylate | SR-01000944719-1 | A842078 | Ethylene glycol monosalicylate, >=98.0% (GC) | Kytta-gel | SCHEMBL15402 | 1,2-Ethylene glycol monosalicylate | CAS-87-28-5 | W-104034 | E78954 | Sa
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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 Sinónimos
2-Hydroxybenzoic acid, 2-hydroxyethyl ester | Ethylene glycol monosalicylate | SR-01000944719-1 | A842078 | Ethylene glycol monosalicylate, >=98.0% (GC) | Kytta-gel | SCHEMBL15402 | 1, 2-Ethylene glycol monosalicylate | CAS-87-28-5 | W-104034 | E78954 | Sa
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488180188 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180188 Sonrisas canónicas C1=CC=C(C(=C1)C(=O)OCCO)O IUPAC Name 2-hydroxyethyl 2-hydroxybenzoate InChIKey LVYLCBNXHHHPSB-UHFFFAOYSA-N INCHI 1S/C9H10O4/c10-5-6-13-9(12)7-3-1-2-4-8(7)11/h1-4,10-11H,5-6H2 Isómeros SMILES C1=CC=C(C(=C1)C(=O)OCCO)O WGK Alemania 3 Peso molecular 182.17 Beilstein 2255690 Reaxy-Rn 2255685 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2255685&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 Benzoic acid esters Direct Parent o-Hydroxybenzoic acid esters Alternative Parents Salicylic acid and derivatives Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Carboxylic acid esters Monocarboxylic acids and derivatives Primary alcohols Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-hydroxybenzoic acid ester - Salicylic acid or derivatives - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alcohol - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as o-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is ortho-substituted with a hydroxy group. External Descriptors phenols - salicylates - primary alcohol - benzoate ester 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Slightly soluble in water; Very soluble in Chloroform,Alcohol,Benzene,Ether Índice de refracción 1.548 Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 174°C Punto de ebullición (°C) 166°C Punto de fusión (°C) 26 °C Peso molecular 182.170 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 182.058 Da Monoisotopic Mass 182.058 Da Topological Polar Surface Area 66.800 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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