Diethyl Isobutylmalonate - ≥98%(GC) , CAS No.10203-58-4

CAS: 10203-58-4 Cat. No.: D154199 Formula: C11H20O4 Peso molecolare: 216.28 Beilstein Registry Number: 2(3)1756 Numero EC: 233-504-6
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
FT-0699995 | A800502 | Propanedioic acid, (2-methylpropyl)-, diethyl ester | OFRFGNSZCYDFOH-UHFFFAOYSA- | InChI=1/C11H20O4/c1-5-14-10(12)9(7-8(3)4)11(13)15-6-2/h8-9H,5-7H2,1-4H3 | 95WL9E8A77 | diethyl 2-(2-methylpropyl)propanedioate | Malonic acid, isobut
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5ml
D154199-5ml
—
Disponibile ≥10

12,06€

16,40€
Salva 4,34 € (26.46%)
25ml
D154199-25ml
—
Disponibile ≥10

37,23€

61,52€
Salva 24,30 € (39.49%)
100ml
D154199-100ml
—
5 Disponibile

147,43€

220,32€
Salva 72,89 € (33.08%)
500ml
D154199-500ml
Su ordinazione · 8–12 settimane
610,80€
Enter a quantity for the sizes you want to add.
🧪

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.

📋

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
FT-0699995 | A800502 | Propanedioic acid, (2-methylpropyl)-, diethyl ester | OFRFGNSZCYDFOH-UHFFFAOYSA- | InChI=1/C11H20O4/c1-5-14-10(12)9(7-8(3)4)11(13)15-6-2/h8-9H,5-7H2,1-4H3 | 95WL9E8A77 | diethyl 2-(2-methylpropyl)propanedioate | Malonic acid, isobut
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488182945
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182945
Sorrisi canoniciCCOC(=O)C(CC(C)C)C(=O)OCC
IUPAC Namediethyl 2-(2-methylpropyl)propanedioate
InChIKeyOFRFGNSZCYDFOH-UHFFFAOYSA-N
INCHI1S/C11H20O4/c1-5-14-10(12)9(7-8(3)4)11(13)15-6-2/h8-9H,5-7H2,1-4H3
Isomeri SMILES CCOC(=O)C(CC(C)C)C(=O)OCC
Peso molecolare 216.28
Beilstein 2(3)1756
Reaxy-Rn 1103030
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1103030&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  1,3-dicarbonyl compounds  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - 1,3-dicarbonyl compound - Dicarboxylic acid or derivatives - 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.

8 results found

Lot NumberCertificate TypeDataOggetto
K2230121Certificate of AnalysisSep 02, 2026 D154199
L2206137Certificate of AnalysisSep 02, 2026 D154199
L2205488Certificate of AnalysisSep 01, 2026 D154199
B2603125Certificate of AnalysisFeb 25, 2026 D154199
L2420441Certificate of AnalysisDec 28, 2024 D154199
D1901051Certificate of AnalysisJan 05, 2023 D154199
D23061170Certificate of AnalysisJan 05, 2023 D154199
D23061173Certificate of AnalysisJan 05, 2023 D154199
Proprietà chimiche e fisiche
Punto di ebollizione (°C)225 °C
Peso molecolare216.270 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass216.136 Da
Monoisotopic Mass216.136 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity193.000
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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