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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque ethyl 3-phenoxypropionate - ≥98% , CAS No.22409-91-2
Disponível para encomenda
Synonyms
FT-0626039 | A816183 | ethyl 3-phenoxypropanoate | MFCD00026919 | AKOS007930362 | ethyl3-phenoxypropanoate | Propanoic acid, 3-phenoxy-, ethyl ester | NSC406928 | NSC-406928 | DTXSID50324526 | AMY25615 | SCHEMBL38664 | TXKJOPXGYSFUNC-UHFFFAOYSA-N | Ethyl
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Why this grade ≥98% 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
FT-0626039 | A816183 | ethyl 3-phenoxypropanoate | MFCD00026919 | AKOS007930362 | ethyl3-phenoxypropanoate | Propanoic acid, 3-phenoxy-, ethyl ester | NSC406928 | NSC-406928 | DTXSID50324526 | AMY25615 | SCHEMBL38664 | TXKJOPXGYSFUNC-UHFFFAOYSA-N | Ethyl
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Sorrisos canónicos CCOC(=O)CCOC1=CC=CC=C1 IUPAC Name ethyl 3-phenoxypropanoate InChIKey TXKJOPXGYSFUNC-UHFFFAOYSA-N INCHI 1S/C11H14O3/c1-2-13-11(12)8-9-14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 SMILES isoméricas CCOC(=O)CCOC1=CC=CC=C1 Peso molecular 194.23 Beilstein 2331072 Reaxy-Rn 2331072 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2331072&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 ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - 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 ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Peso molecular 194.230 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 194.094 Da Monoisotopic Mass 194.094 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 162.000 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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