Ethyl 2-Hexylacetoacetate - ≥95% , CAS No.29214-60-6

CAS: 29214-60-6 Cat. No.: E156409 Formula: C12H22O3 Peso molecolare: 214.31 Numero EC: 249-518-0
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
(+/-)-ETHYL 2-ACETYLOCTANOATE | A819817 | Octanoic acid, 2-acetyl-, ethyl ester | Ethyl 2-acetylcaprylate | Ethyl 2-Hexylacetoacetate | BRN 1774721 | GELSONE | Ethyl alpha-hexylacetoacetate | MFCD00026889 | jasmin acetoacetate | DTXSID3051969 | H0129 | CC
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
Size
Germania (EU)
USA*
Price
Qty
1ml
E156409-1ml
Su ordinazione · 8–12 settimane
13,80€
5ml
E156409-5ml
3 Disponibile
51,98€
25ml
E156409-25ml
2 Disponibile
173,46€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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
(+/-)-ETHYL 2-ACETYLOCTANOATE | A819817 | Octanoic acid, 2-acetyl-, ethyl ester | Ethyl 2-acetylcaprylate | Ethyl 2-Hexylacetoacetate | BRN 1774721 | GELSONE | Ethyl alpha-hexylacetoacetate | MFCD00026889 | jasmin acetoacetate | DTXSID3051969 | H0129 | CC
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid504756853
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756853
Sorrisi canoniciCCCCCCC(C(=O)C)C(=O)OCC
IUPAC Nameethyl 2-acetyloctanoate
InChIKeyBRGRZPQESQKATK-UHFFFAOYSA-N
INCHI1S/C12H22O3/c1-4-6-7-8-9-11(10(3)13)12(14)15-5-2/h11H,4-9H2,1-3H3
Isomeri SMILES CCCCCCC(C(=O)C)C(=O)OCC
RTECS RH0352500
Peso molecolare 214.31
Reaxy-Rn 1774721
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1774721&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
SuperclassOrganic acids and derivatives
ClasseKeto acids and derivatives
SubclassBeta-keto acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBeta-keto acids and derivatives
Alternative Parents Fatty acid esters  1,3-dicarbonyl compounds  Ketones  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Beta-keto acid - Fatty acyl - 1,3-dicarbonyl compound - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - 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 beta-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C3 carbon atom.
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.

4 results found

Lot NumberCertificate TypeDataOggetto
J2326041Certificate of AnalysisSep 23, 2023 E156409
J2326042Certificate of AnalysisSep 23, 2023 E156409
J2326043Certificate of AnalysisSep 23, 2023 E156409
J2326044Certificate of AnalysisSep 23, 2023 E156409
Proprietà chimiche e fisiche
SensibilitàLight sensitive
Punto di infiammabilità (°C)102 °C
Punto di ebollizione (°C)149°C/25mmHg(lit.)
Peso molecolare214.300 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass214.157 Da
Monoisotopic Mass214.157 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity199.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 29214-60-6, the molecular formula is C12H22O3, and the molecular weight is 214.31 g/mol. InChIKey BRGRZPQESQKATK-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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