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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Ethyl 4-Nitrophenylacetate - ≥98%(GC) , CAS No.5445-26-1
Disponível para encomenda
Synonyms
STL200451 | Acetic acid, (p-nitrophenyl)-, ethyl ester | AKOS005203451 | Benzeneacetic acid, 4-nitro-, ethyl ester | ethyl(4-nitrophenyl)acetate | p-nitrophenylacetic acid ethyl ester | SCHEMBL16976416 | Ethyl 4-nitrophenylacetate | ethyl 4-nitrophenyl-ac
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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
STL200451 | Acetic acid, (p-nitrophenyl)-, ethyl ester | AKOS005203451 | Benzeneacetic acid, 4-nitro-, ethyl ester | ethyl(4-nitrophenyl)acetate | p-nitrophenylacetic acid ethyl ester | SCHEMBL16976416 | Ethyl 4-nitrophenylacetate | ethyl 4-nitrophenyl-ac
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 488185742 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185742 Sorrisos canónicos CCOC(=O)CC1=CC=C(C=C1)[N+](=O)[O-] IUPAC Name ethyl 2-(4-nitrophenyl)acetate InChIKey DWDRNKYLWMKWTH-UHFFFAOYSA-N INCHI 1S/C10H11NO4/c1-2-15-10(12)7-8-3-5-9(6-4-8)11(13)14/h3-6H,2,7H2,1H3 SMILES isoméricas CCOC(=O)CC1=CC=C(C=C1)[N+](=O)[O-] Peso molecular 209.2 Reaxy-Rn 2053241 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2053241&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 Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Nitroaromatic compounds Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Nitroaromatic compound - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organopnictogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de ebulição (°C) 196°C/20mmHg Ponto de fusão (°C) 60-66℃ Peso molecular 209.200 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 209.069 Da Monoisotopic Mass 209.069 Da Topological Polar Surface Area 72.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 228.000 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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