dimethyl diethylmalonate - ≥98%(GC) , CAS No.27132-23-6

CAS: 27132-23-6 Cat. No.: D135748 Formula: C9H16O4 Peso molecolare: 188.22 Beilstein Registry Number: 2686
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
D89624 | Propanedioic acid, diethyl-, dimethyl ester | A818925 | 1,3-dimethyl 2,2-diethylpropanedioate | Dimethyl 2,2-diethylmalonate | MFCD00008444 | Dimethyl 2,2-diethylmalonate # | SY051744 | AKOS009156973 | SCHEMBL809243 | pentane-3,3-dicarboxylic aci
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
D135748-5g
—
2 Disponibile
16,40€
25g
D135748-25g
—
3 Disponibile
52,85€
100g
D135748-100g
—
2 Disponibile
189,95€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
D89624 | Propanedioic acid, diethyl-, dimethyl ester | A818925 | 1,3-dimethyl 2,2-diethylpropanedioate | Dimethyl 2,2-diethylmalonate | MFCD00008444 | Dimethyl 2,2-diethylmalonate # | SY051744 | AKOS009156973 | SCHEMBL809243 | pentane-3,3-dicarboxylic aci
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid504756771
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756771
Sorrisi canoniciCCC(CC)(C(=O)OC)C(=O)OC
IUPAC Namedimethyl 2,2-diethylpropanedioate
InChIKeyAYBLPISRXMEMBV-UHFFFAOYSA-N
INCHI1S/C9H16O4/c1-5-9(6-2,7(10)12-3)8(11)13-4/h5-6H2,1-4H3
Isomeri SMILES CCC(CC)(C(=O)OC)C(=O)OC
Peso molecolare 188.22
Beilstein 2686
Reaxy-Rn 1775923
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1775923&ln=

Documentazione

📋 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Dicarboxylic acids and derivatives  Methyl esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid 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
DescrizioneThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDataOggetto
I2304433Certificate of AnalysisJun 10, 2025 D135748
I2304434Certificate of AnalysisJun 10, 2025 D135748
I2304441Certificate of AnalysisJun 10, 2025 D135748
I2304442Certificate of AnalysisJun 10, 2025 D135748
I2304443Certificate of AnalysisJun 10, 2025 D135748
I2304448Certificate of AnalysisJun 10, 2025 D135748
Proprietà chimiche e fisiche
Indice di rifrazione1.43
Punto di infiammabilità (°C)80°C(lit.)
Punto di ebollizione (°C)207 °C
Peso molecolare188.220 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass188.105 Da
Monoisotopic Mass188.105 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity176.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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