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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl (4-Chlorophenyl)acetate - ≥98%(GC) , CAS No.52449-43-1
Synonyms
2-(piperazin-1-yl)-ethanol | 4-Chlorophenylacetic acid methyl ester | EN300-142043 | SY051360 | SCHEMBL191324 | EINECS 257-927-0 | Methyl (4-chlorophenyl)acetate | W-105824 | AKOS000295887 | F1962-0207 | glycopyrroniumbromide | methyl(4-chlorophenyl)aceta
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Why this grade ≥98%(GC) 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-(piperazin-1-yl)-ethanol | 4-Chlorophenylacetic acid methyl ester | EN300-142043 | SY051360 | SCHEMBL191324 | EINECS 257-927-0 | Methyl (4-chlorophenyl)acetate | W-105824 | AKOS000295887 | F1962-0207 | glycopyrroniumbromide | methyl(4-chlorophenyl)aceta
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488187349 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187349 Sonrisas canónicas COC(=O)CC1=CC=C(C=C1)Cl IUPAC Name methyl 2-(4-chlorophenyl)acetate InChIKey WWIYGBWRUXQDND-UHFFFAOYSA-N INCHI 1S/C9H9ClO2/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3 Isómeros SMILES COC(=O)CC1=CC=C(C=C1)Cl Peso molecular 184.62 Beilstein 9(3)2264 Reaxy-Rn 1942972 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1942972&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 Halobenzenes Intermediate Tree Nodes Not available Direct Parent Chlorobenzenes Alternative Parents Aryl chlorides Methyl esters Monocarboxylic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Chlorobenzene - Aryl halide - Aryl chloride - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. 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 Índice de refracción 1.52 Punto de ebullición (°C) 115 °C/6 mmHg Peso molecular 184.620 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 184.029 Da Monoisotopic Mass 184.029 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 151.000 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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