5-Oxohexanoic Acid - ≥98%(GC) , CAS No.3128-06-1

CAS: 3128-06-1 Cat. No.: O159987 Formula: C6H10O3 Peso molecolare: 130.14 Numero EC: 221-511-7
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
.delta.-Ketocaproic acid | 5-OXOHEXANOIC ACID | 5-oxohexanoic acid;4-Acetylbutyric Acid | EINECS 221-511-7 | SY015106 | Z147652222 | K0014 | 5-oxocaproic acid | 5-oxo-caproic acid | 5-Oxohexanoate | gamma-Acetylbutyrate | .DELTA.-KETOHEXANOIC ACID | 4-Ace
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
O159987-5g
—
3 Disponibile
35,49€
25g
O159987-25g
—
3 Disponibile
116,19€
100g
O159987-100g
—
3 Disponibile

294,08€

415,56€
Salva 121,48 € (29.23%)
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.

📋

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.

Panoramica

Application

4-Acetylbutyric acid may be used in the preparation of the following compounds:5-hydroxyhexanoic acid;6-methyl1-3,4-dihydro-pyran-2-one, precursor for 5-acetyl-tetrahydro-2-(3H)-furanone;substituted N-aminolactams;(±)-5-methyl-δ-valerolactone

Specifications

Sinonimi
.delta.-Ketocaproic acid | 5-OXOHEXANOIC ACID | 5-oxohexanoic acid;4-Acetylbutyric Acid | EINECS 221-511-7 | SY015106 | Z147652222 | K0014 | 5-oxocaproic acid | 5-oxo-caproic acid | 5-Oxohexanoate | gamma-Acetylbutyrate | .DELTA.-KETOHEXANOIC ACID | 4-Ace
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488182471
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182471
Sorrisi canoniciCC(=O)CCCC(=O)O
IUPAC Name5-oxohexanoic acid
InChIKeyMGTZCLMLSSAXLD-UHFFFAOYSA-N
INCHI1S/C6H10O3/c1-5(7)3-2-4-6(8)9/h2-4H2,1H3,(H,8,9)
Isomeri SMILES CC(=O)CCCC(=O)O
Peso molecolare 130.14
Reaxy-Rn 385840
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385840&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 acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Ketones  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain fatty acid - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid - 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 medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Oxo fatty acids
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.

7 results found

Lot NumberCertificate TypeDataOggetto
J2229378Certificate of AnalysisAug 04, 2026 O159987
J2229380Certificate of AnalysisAug 04, 2026 O159987
J2229694Certificate of AnalysisAug 04, 2026 O159987
E2609170Certificate of AnalysisMay 13, 2026 O159987
K2105244Certificate of AnalysisAug 12, 2025 O159987
K2105270Certificate of AnalysisAug 12, 2025 O159987
K2422118Certificate of AnalysisSep 12, 2022 O159987
Proprietà chimiche e fisiche
SolubilitàSlightly soluble in water, chloroform and methanol.
Indice di rifrazione1.4430 to 1.4470
Punto di ebollizione (°C)160 °C/14 mmHg
Punto di fusione (°C)14 °C
Peso molecolare130.139 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass130.063 Da
Monoisotopic Mass130.063 Da
Topological Polar Surface Area54.400 Ų
Heavy Atom Count9
Formal Charge0
Complexity117.000
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

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 3128-06-1, the molecular formula is C6H10O3, and the molecular weight is 130.14 g/mol. InChIKey MGTZCLMLSSAXLD-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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