Butyl Acetoacetate - ≥96% , CAS No.591-60-6

CAS: 591-60-6 Cat. No.: B152871 Peso molecular: 158.2 Beilstein Registry Number: 3(4)1536
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
BRN 1761408 | ACETOACETIC ACID N-BUTYL ESTER | Butyl 3-oxobutanoate | ethyl-2-ethyl acetoacetate | BUTYL ACETOACETATE [FHFI] | 3-oxo-butyric acid butyl ester | 1-butyl acetoacetate | AKOS003808394 | NSC97211 | NSC-97211 | Acetoacetic Acid Butyl Ester | 2W
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5ml
B152871-5ml
3
62,90US$
25ml
B152871-25ml
2
139,90US$
100ml
B152871-100ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
445,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% 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

Sinónimos
BRN 1761408 | ACETOACETIC ACID N-BUTYL ESTER | Butyl 3-oxobutanoate | ethyl-2-ethyl acetoacetate | BUTYL ACETOACETATE [FHFI] | 3-oxo-butyric acid butyl ester | 1-butyl acetoacetate | AKOS003808394 | NSC97211 | NSC-97211 | Acetoacetic Acid Butyl Ester | 2W
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%
Nombres e identificadores
Pubchem Sid488181386
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181386
Sonrisas canónicasCCCCOC(=O)CC(=O)C
IUPAC Namebutyl 3-oxobutanoate
InChIKeyREIYHFWZISXFKU-UHFFFAOYSA-N
INCHI1S/C8H14O3/c1-3-4-5-11-8(10)6-7(2)9/h3-6H2,1-2H3
Isómeros SMILES CCCCOC(=O)CC(=O)C
RTECS AK5100000
Peso molecular 158.2
Beilstein 3(4)1536
Reaxy-Rn 1761408
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1761408&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
ClaseKeto 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
J2127092Certificate of AnalysisAug 11, 2025 B152871
J2127094Certificate of AnalysisAug 11, 2025 B152871
J2127478Certificate of AnalysisAug 11, 2025 B152871
E2330177Certificate of AnalysisSep 09, 2021 B152871
E2330184Certificate of AnalysisSep 09, 2021 B152871
Propiedades químicas y físicas
Índice de refracción1.43
Punto de inflamación (°C)85°C(lit.)
Punto de ebullición (°C)214 °C
Peso molecular158.190 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
Calculadoras de soluciones
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