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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Ethylphenyl Acetate - ≥97% , CAS No.3056-59-5
Disponível para encomenda
Synonyms
DTXSID40875991 | MFCD02093429 | A820438 | AKOS016846153 | Ethanoic acid, 2-ethylphenyl ester | 2-Ethylphenyl Acetate | Acetic Acid 2-Ethylphenyl Ester | Acetic acid,2-ethylphenyl ester | VERVERDPMMBDSS-UHFFFAOYSA-N | SCHEMBL68677 | (2-ethylphenyl) Acetate
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged 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
DTXSID40875991 | MFCD02093429 | A820438 | AKOS016846153 | Ethanoic acid, 2-ethylphenyl ester | 2-Ethylphenyl Acetate | Acetic Acid 2-Ethylphenyl Ester | Acetic acid,2-ethylphenyl ester | VERVERDPMMBDSS-UHFFFAOYSA-N | SCHEMBL68677 | (2-ethylphenyl) Acetate
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Protected from light,Room temperature,Argon charged
Nomes e identificadores Sorrisos canónicos CCC1=CC=CC=C1OC(=O)C IUPAC Name (2-ethylphenyl) acetate InChIKey VERVERDPMMBDSS-UHFFFAOYSA-N INCHI 1S/C10H12O2/c1-3-9-6-4-5-7-10(9)12-8(2)11/h4-7H,3H2,1-2H3 SMILES isoméricas CCC1=CC=CC=C1OC(=O)C Peso molecular 164.20 Reaxy-Rn 2555774 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2555774&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 Phenol esters Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol esters Alternative Parents Phenoxy compounds Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol ester - Phenoxy compound - 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 Descrição This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester 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 Sensibilidade Moisture and heat sensitive Índice de refração 1.5 Ponto de inflamação (°C) 92 °C Peso molecular 164.200 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 164.084 Da Monoisotopic Mass 164.084 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 154.000 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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