Ethyl 3-oxohexanoate - ≥97% , CAS No.3249-68-1

CAS: 3249-68-1 Cat. No.: E107545 Summenformel: C8H14O3 Molekulargewicht: 158.19 Beilstein Registry Number: 507689 EG-Nummer: 221-835-9
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GRADE & PURITY ≥97%
Synonyms
Ethyl 3-oxohexanoate, 98% | UNII-8Q1AHG710E | CHEBI:18119 | Q27102838 | ethyl butrylacetate | Matridin-15-one;Vegard;alpha-Matrine | Hexanoic acid, 3-oxo-, ethyl ester | K0030 | 3-[(2S)-2-pyrrolidinyl]pyridine | Ethyl 3-oxohexanoate | Ethyl 3-oxo-hexanoat
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
E107545-5g
—
2 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
E107545-25g
—
9 Auf Lager

12,93€

19,87€
Speichern 6,94 € (34.93%)
100g
E107545-100g
—
3 Auf Lager

32,89€

49,37€
Speichern 16,49 € (33.39%)
250g
E107545-250g
Auf Bestellung · 8–12 Wochen

72,80€

109,25€
Speichern 36,45 € (33.36%)
500g
E107545-500g
—
1 Auf Lager

123,13€

184,74€
Speichern 61,61 € (33.35%)
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Why this grade

≥97% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Ethyl 3-oxohexanoate, 98% | UNII-8Q1AHG710E | CHEBI:18119 | Q27102838 | ethyl butrylacetate | Matridin-15-one;Vegard;alpha-Matrine | Hexanoic acid, 3-oxo-, ethyl ester | K0030 | 3-[(2S)-2-pyrrolidinyl]pyridine | Ethyl 3-oxohexanoate | Ethyl 3-oxo-hexanoat
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid508811369
Kanonisches LächelnCCCC(=O)CC(=O)OCC
IUPAC Nameethyl 3-oxohexanoate
InChIKeyKQWWVLVLVYYYDT-UHFFFAOYSA-N
INCHI1S/C8H14O3/c1-3-5-7(9)6-8(10)11-4-2/h3-6H2,1-2H3
Isomere SMILES CCCC(=O)CC(=O)OCC
WGK Deutschland 3
RTECS MO7420500
Molekulargewicht 158.19
Beilstein 507689
Reaxy-Rn 507689
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507689&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
KlasseKeto 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
BeschreibungThis 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 a small molecule
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

7 results found

Lot NumberCertificate TypeDatumArtikel
K2230158Certificate of AnalysisSep 02, 2026 E107545
D2222019Certificate of AnalysisFeb 04, 2026 E107545
B2219105Certificate of AnalysisDec 22, 2025 E107545
D1725005Certificate of AnalysisNov 07, 2024 E107545
D2425205Certificate of AnalysisMar 20, 2024 E107545
K2321305Certificate of AnalysisNov 30, 2023 E107545
D2222025Certificate of AnalysisApr 30, 2022 E107545
Chemische und physikalische Eigenschaften
Brechungsindex1.427
Flammpunkt (°F)194 °F
Flammpunkt (°C)90℃
Siedepunkt (°C)104°C
Schmelzpunkt (°C)-44 °C
Molekulargewicht158.190 g/mol
XLogP31.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass158.094 Da
Monoisotopic Mass158.094 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count11
Formal Charge0
Complexity140.000
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
Citations of This Product
Referenzen
1. Jing Yang, Shaohuan Sun, Biao Zhang, Juan Zhang, Yanlong Gu.  (2014)  2-Alkoxy-3,4-dihydropyrans as modular substrates to construct polyheterocycles by reacting with NH2-containing bisnucleophiles.  TETRAHEDRON,      [PMID:] [10.1016/j.tet.2014.10.023]
Lösungsrechner
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