Dimethyl allylmalonate - ≥98% , CAS No.40637-56-7

CAS: 40637-56-7 Cat. No.: D120333 Formula: C8H12O4 Peso molecolare: 172.18 Beilstein Registry Number: 1772822 Numero EC: 255-017-8
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
A825209 | SY061996 | dimethyl 2-prop-2-enylpropanedioate | Dimethyl allylmalonate | Dimethyl2-allylmalonate | J-802194 | EINECS 255-017-8 | Propanedioic acid, 2-propenyl-, dimethyl ester | FT-0625036 | Dimethyl allylmalonate, 98% | DTXSID40193642 | EN300-
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5ml
D120333-5ml
—
2 Disponibile
8,59€
10ml
D120333-10ml
—
5 Disponibile

10,33€

13,80€
Salva 3,47 € (25.16%)
25ml
D120333-25ml
—
2 Disponibile
17,27€
50ml
D120333-50ml
—
2 Disponibile
25,95€
100ml
D120333-100ml
Su ordinazione · 8–12 settimane
43,30€
500ml
D120333-500ml
1 Disponibile
1 Disponibile
138,75€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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
A825209 | SY061996 | dimethyl 2-prop-2-enylpropanedioate | Dimethyl allylmalonate | Dimethyl2-allylmalonate | J-802194 | EINECS 255-017-8 | Propanedioic acid, 2-propenyl-, dimethyl ester | FT-0625036 | Dimethyl allylmalonate, 98% | DTXSID40193642 | EN300-
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488190387
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190387
Sorrisi canoniciCOC(=O)C(CC=C)C(=O)OC
IUPAC Namedimethyl 2-prop-2-enylpropanedioate
InChIKeyVZNFVLWVVHHMBG-UHFFFAOYSA-N
INCHI1S/C8H12O4/c1-4-5-6(7(9)11-2)8(10)12-3/h4,6H,1,5H2,2-3H3
Isomeri SMILES COC(=O)C(CC=C)C(=O)OC
WGK Germania 3
Peso molecolare 172.18
Beilstein 1772822
Reaxy-Rn 1772822
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1772822&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  Methyl esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - 1,3-dicarbonyl compound - 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.

10 results found

Lot NumberCertificate TypeDataOggetto
K2427401Certificate of AnalysisSep 04, 2026 D120333
K2427402Certificate of AnalysisSep 04, 2026 D120333
K2427403Certificate of AnalysisSep 04, 2026 D120333
K2427404Certificate of AnalysisSep 04, 2026 D120333
G2610134Certificate of AnalysisNov 16, 2024 D120333
H1608053Certificate of AnalysisDec 11, 2023 D120333
I2214578Certificate of AnalysisAug 12, 2022 D120333
I2214580Certificate of AnalysisAug 12, 2022 D120333
I2214581Certificate of AnalysisAug 12, 2022 D120333
I2214582Certificate of AnalysisAug 12, 2022 D120333
Proprietà chimiche e fisiche
Indice di rifrazione1.435
Punto di infiammabilità (°F)199.4 °F
Punto di infiammabilità (°C)95°C(203°F)
Punto di ebollizione (°C)207°C
Punto di fusione (°C)<-80°C
Peso molecolare172.180 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass172.074 Da
Monoisotopic Mass172.074 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity169.000
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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