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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (3-Hidroxifenil)acetato de etilo - ≥98% , CAS No.22446-38-4
Synonyms
Acetic acid, (m-hydroxyphenyl)-, ethyl ester | ethyl 3-hydoxyphenylacetate | Benzeneacetic acid, 3-hydroxy-, ethyl ester | ethyl(3-hydroxyphenyl)acetate | E1242 | ETHYL 3-HYDROXYPHENYLACETATE | DS-8512 | 3-Hydroxyphenylacetic acid ethyl ester | Benzeneace
Storage
Conservar a 2-8°C,cargado con argón
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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
Acetic acid, (m-hydroxyphenyl)-, ethyl ester | ethyl 3-hydoxyphenylacetate | Benzeneacetic acid, 3-hydroxy-, ethyl ester | ethyl(3-hydroxyphenyl)acetate | E1242 | ETHYL 3-HYDROXYPHENYLACETATE | DS-8512 | 3-Hydroxyphenylacetic acid ethyl ester | Benzeneace
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Nombres e identificadores Pubchem Sid 504759307 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759307 Sonrisas canónicas CCOC(=O)CC1=CC(=CC=C1)O IUPAC Name ethyl 2-(3-hydroxyphenyl)acetate InChIKey NSQBADKMIYCCSC-UHFFFAOYSA-N INCHI 1S/C10H12O3/c1-2-13-10(12)7-8-4-3-5-9(11)6-8/h3-6,11H,2,7H2,1H3 Isómeros SMILES CCOC(=O)CC1=CC(=CC=C1)O Peso molecular 180.2 Reaxy-Rn 2719258 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2719258&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 Phenols Subclass 1-hydroxy-4-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-4-unsubstituted benzenoids Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture & light sensitive Índice de refracción 1.52 Punto de inflamación (°C) 124 °C Punto de ebullición (°C) 179°C/12mmHg(lit.) Peso molecular 180.200 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 180.079 Da Monoisotopic Mass 180.079 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 168.000 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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