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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Ethyl salicylate - ≥99% , CAS No.118-61-6
Synonyms
Salicyclic acid, ethyl ester | NSC 8209 | Q408120 | Benzoic acid, hydroxy-, ethyl ester | BRN 0907659 | EN300-16108 | Ethyl salicyclate | NCGC00181161-02 | Mesotol | Salicylic Acid Ethyl Ester | 555U6TZ2MV | CHEBI:88839 | ETHYL SALICYLATE [MI] | ETHYL SAL
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Why this grade ≥99% 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vue d’ensemble Ethyl salicylate was hydrolysed to salicylic acid by the use of an extractive electrospray ionisation (EESI) device.
Specifications Synonymes
Salicyclic acid, ethyl ester | NSC 8209 | Q408120 | Benzoic acid, hydroxy-, ethyl ester | BRN 0907659 | EN300-16108 | Ethyl salicyclate | NCGC00181161-02 | Mesotol | Salicylic Acid Ethyl Ester | 555U6TZ2MV | CHEBI:88839 | ETHYL SALICYLATE [MI] | ETHYL SAL
Spécifications et pureté
≥99%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180766
Sourires canoniques
CCOC(=O)C1=CC=CC=C1O
IUPAC Name
ethyl 2-hydroxybenzoate
InChIKey
GYCKQBWUSACYIF-UHFFFAOYSA-N
INCHI
1S/C9H10O3/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6,10H,2H2,1H3
Isomères SMILES
CCOC(=O)C1=CC=CC=C1O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907659&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 Classe 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 Organooxygen compounds 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 - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description 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 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.
Structure 3D Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Light sensitive Indice de réfraction 1.5226 Point d'éclair (°F) 224.6 °F Point d'éclair (°C) 107℃ Point d'ébullition (°C) 231～234°C Point de fusion (°C) 1°C Poids moléculaire 166.170 g/mol XLogP3 3.000 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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