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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock Dimethyl succinate - CP, ≥98% , CAS No.106-65-0
GRADE & PURITY CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98% Synonyms
NCGC00091530-01 | Succinic acid-dimethyl ester | CCRIS 4803 | UNII-914I2127JR | 914I2127JR | Dimethyl butanedioate | DBE-4 dibasic ester | MLS002454400 | EN300-113007 | FT-0621972 | Dimethyl succinate, 98%, FG | Dimethyl succinate, purum, >=98.0% (GC) | S
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Why this grade CP, ≥98% CP 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 24 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Dimethyl succinate can be used as a flavoring agent in the food industry.
Specifications Sinónimos
NCGC00091530-01 | Succinic acid-dimethyl ester | CCRIS 4803 | UNII-914I2127JR | 914I2127JR | Dimethyl butanedioate | DBE-4 dibasic ester | MLS002454400 | EN300-113007 | FT-0621972 | Dimethyl succinate, 98%, FG | Dimethyl succinate, purum, >=98.0% (GC) | S
Especificaciones y pureza
CP, ≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508814771
Sonrisas canónicas
COC(=O)CCC(=O)OC
IUPAC Name
dimethyl butanedioate
InChIKey
MUXOBHXGJLMRAB-UHFFFAOYSA-N
INCHI
1S/C6H10O4/c1-9-5(7)3-4-6(8)10-2/h3-4H2,1-2H3
Isómeros SMILES
COC(=O)CCC(=O)OC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956776&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 Clase Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid methyl esters Alternative Parents Dicarboxylic acids and derivatives Methyl esters Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid methyl ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water. (122,9 g/L at 20°C). soluble in acetone, ethanol, very soluble in ethyl ether. Punto de congelación (°C) 18 °C Índice de refracción 1.4197 Punto de inflamación (°F) 208.4℉ Punto de inflamación (°C) 98℃ Punto de ebullición (°C) 196.4°C Punto de fusión (°C) 19°C Peso molecular 146.140 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 146.058 Da Monoisotopic Mass 146.058 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 114.000 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
Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View CP grade guide →
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