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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Ethyl 2-methylbutyrate - ≥98% , CAS No.7452-79-1
Disponível para encomenda
Synonyms
LS-13338 | DTXSID3052488 | ETHYL 2-METHYLBUTYRATE [FCC] | UNII-L1T4AB29DS | Ethyl 2-methylbutyrate, >=98%, FCC, FG | Ethyl 2-methylbutyrate | Ethyl alpha -methylbutyrate | LMFA07010506 | 2-Methyl-ethyl ester(.+/-.)-Butanoic acid | Ethyl 2-methyl butyrate
Storage
Room temperature,Desiccated
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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,Desiccated 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 14 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
LS-13338 | DTXSID3052488 | ETHYL 2-METHYLBUTYRATE [FCC] | UNII-L1T4AB29DS | Ethyl 2-methylbutyrate, >=98%, FCC, FG | Ethyl 2-methylbutyrate | Ethyl alpha -methylbutyrate | LMFA07010506 | 2-Methyl-ethyl ester(.+/-.)-Butanoic acid | Ethyl 2-methyl butyrate
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature,Desiccated
Nomes e identificadores Pubchem Sid 488182854 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182854 Sorrisos canónicos CCC(C)C(=O)OCC IUPAC Name ethyl 2-methylbutanoate InChIKey HCRBXQFHJMCTLF-UHFFFAOYSA-N INCHI 1S/C7H14O2/c1-4-6(3)7(8)9-5-2/h6H,4-5H2,1-3H3 SMILES isoméricas CCC(C)C(=O)OCC WGK Alemanha 1 Número UN 1993 Grupo de embalagem I Peso molecular 130.18 Beilstein 1720887 Reaxy-Rn 1720887 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1720887&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 Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. External Descriptors Wax monoesters 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 1.397 Ponto de inflamação (°F) 78.8 °F Ponto de inflamação (°C) 26 °C Ponto de ebulição (°C) 133°C Peso molecular 130.180 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 130.099 Da Monoisotopic Mass 130.099 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 88.900 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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