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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Diethyl Methyloxalacetate - ≥96% , CAS No.759-65-9
Disponível para encomenda
Synonyms
EINECS 212-071-7 | DTXSID4029353 | DTXSID50883562 | HY-128720 | NSC33946 | NSC-33946 | HYL 2-METHYL-3-OXOSUCCINATE | methyl oxalacetic acid diethyl ester | Diethyl oxalpropionate | Z1269118429 | L-Didecanoylphosphatidylcholine | Butanedioic acid, 2-methyl
Shipped In
Ice chest + Ice pads
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
EINECS 212-071-7 | DTXSID4029353 | DTXSID50883562 | HY-128720 | NSC33946 | NSC-33946 | HYL 2-METHYL-3-OXOSUCCINATE | methyl oxalacetic acid diethyl ester | Diethyl oxalpropionate | Z1269118429 | L-Didecanoylphosphatidylcholine | Butanedioic acid, 2-methyl
Especificações e pureza
≥96%
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488187076
Sorrisos canónicos
CCOC(=O)C(C)C(=O)C(=O)OCC
IUPAC Name
diethyl 2-methyl-3-oxobutanedioate
InChIKey
OQOCQBJWOCRPQY-UHFFFAOYSA-N
INCHI
1S/C9H14O5/c1-4-13-8(11)6(3)7(10)9(12)14-5-2/h6H,4-5H2,1-3H3
SMILES isoméricas
CCOC(=O)C(C)C(=O)C(=O)OCC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1783697&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 Organic acids and derivatives Classe Keto acids and derivatives Subclass Beta-keto acids and derivatives Intermediate Tree Nodes Not available Direct Parent Beta-keto acids and derivatives Alternative Parents Fatty acid esters Dicarboxylic acids and derivatives Alpha-keto acids and derivatives 1,3-dicarbonyl compounds Ketones Carboxylic acid esters Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Beta-keto acid - Fatty acyl - 1,3-dicarbonyl compound - Dicarboxylic acid or derivatives - Alpha-keto acid - Ketone - Carboxylic acid ester - 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 beta-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C3 carbon atom. External Descriptors a small molecule 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 1.432 Ponto de inflamação (°F) 206.6 °F Ponto de inflamação (°C) 97°C Ponto de ebulição (°C) 133°C/23mmHg Peso molecular 202.200 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 7 Exact Mass 202.084 Da Monoisotopic Mass 202.084 Da Topological Polar Surface Area 69.700 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 233.000 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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