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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Ethyl 4-Chlorobenzoate - ≥96%(GC) , CAS No.7335-27-5
Disponível para encomenda
Synonyms
NSC10859 | NSC-10859 | FT-0618184 | DTXSID9064631 | 2'-deoxycytidine-5'-diphosphate | Ethyl-4-chlorobenzoate | ETHYL4-CHLOROBENZOATE | MFCD00013645 | Q63399444 | (2-hydroxy-3-octanoyloxypropyl) octanoate | AM61647 | 4-(Ethoxycarbonyl)chlorobenzene | 4-Chl
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Why this grade ≥96%(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
NSC10859 | NSC-10859 | FT-0618184 | DTXSID9064631 | 2'-deoxycytidine-5'-diphosphate | Ethyl-4-chlorobenzoate | ETHYL4-CHLOROBENZOATE | MFCD00013645 | Q63399444 | (2-hydroxy-3-octanoyloxypropyl) octanoate | AM61647 | 4-(Ethoxycarbonyl)chlorobenzene | 4-Chl
Especificações e pureza
≥96%(GC)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 488186007 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186007 Sorrisos canónicos CCOC(=O)C1=CC=C(C=C1)Cl IUPAC Name ethyl 4-chlorobenzoate InChIKey RWBYCMPOFNRISR-UHFFFAOYSA-N INCHI 1S/C9H9ClO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 SMILES isoméricas CCOC(=O)C1=CC=C(C=C1)Cl Peso molecular 184.62 Reaxy-Rn 2045882 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045882&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 Not available Direct Parent Benzoic acid esters Alternative Parents 4-halobenzoic acids and derivatives Benzoyl derivatives Chlorobenzenes Aryl chlorides Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoate ester - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração 1.52 Ponto de ebulição (°C) 238 °C Peso molecular 184.620 g/mol XLogP3 3.500 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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