Hexyl Acetoacetate - ≥97%(GC) , CAS No.13562-84-0

CAS: 13562-84-0 Cat. No.: H156878 Formula: C10H18O3 Peso molecolare: 186.25 Numero EC: 236-953-6
Disponibile su ordine
GRADE & PURITY ≥97%(GC)
Synonyms
D88349 | A0913 | Butanoic acid, 3-oxo-, hexyl ester | Hexyl 3-ketobutyrate | FT-0693396 | acetoacetic acid n-hexyl ester | Butanoic acid, 3-oxo-,hexyl ester | MFCD00059440 | DisperseRed1 | Hexyl3-oxobutanoate | AI3-06490 | QNZLAXONNWOLJY-UHFFFAOYSA- | Hex
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5ml
H156878-5ml
—
3 Disponibile
45,04€
25ml
H156878-25ml
—
2 Disponibile
209,91€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(GC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
D88349 | A0913 | Butanoic acid, 3-oxo-, hexyl ester | Hexyl 3-ketobutyrate | FT-0693396 | acetoacetic acid n-hexyl ester | Butanoic acid, 3-oxo-,hexyl ester | MFCD00059440 | DisperseRed1 | Hexyl3-oxobutanoate | AI3-06490 | QNZLAXONNWOLJY-UHFFFAOYSA- | Hex
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%(GC)
Nomi e identificatori
Pubchem Sid504755686
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755686
Sorrisi canoniciCCCCCCOC(=O)CC(=O)C
IUPAC Namehexyl 3-oxobutanoate
InChIKeyQNZLAXONNWOLJY-UHFFFAOYSA-N
INCHI1S/C10H18O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h3-8H2,1-2H3
Isomeri SMILES CCCCCCOC(=O)CC(=O)C
Peso molecolare 186.25
Reaxy-Rn 1769349
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1769349&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
K2328214Certificate of AnalysisNov 15, 2023 H156878
K2328215Certificate of AnalysisNov 15, 2023 H156878
K2328216Certificate of AnalysisNov 15, 2023 H156878
K2328217Certificate of AnalysisNov 15, 2023 H156878
Proprietà chimiche e fisiche
Indice di rifrazione1.43
Punto di infiammabilità (°C)92 °C
Punto di ebollizione (°C)239°C(lit.)
Peso molecolare186.250 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass186.126 Da
Monoisotopic Mass186.126 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count13
Formal Charge0
Complexity164.000
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 ≥97% 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 13562-84-0, the molecular formula is C10H18O3, and the molecular weight is 186.25 g/mol. InChIKey QNZLAXONNWOLJY-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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