Ethyl isobutyrylacetate - ≥98% , CAS No.7152-15-0

CAS: 7152-15-0 Cat. No.: E100866 Peso molecular: 158.19 Beilstein Registry Number: 636726 Número EC: 230-491-9
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
3-keto-4-methyl valeric acid ethyl ester | DS-1297 | ethyl 4-methyl-3-oxo-valerate | J-521260 | M3WMK56MNB | 3-OXO-4-METHYLPENTANOIC ACID ETHYL ESTER | FT-0600784 | UNII-M3WMK56MNB | ethyl 3-isopropyl-3-oxopropanoate | NSC24700 | Ethyl isobutyrylacetate |
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
E100866-1g
3
9,90US$
5g
E100866-5g
2
10,90US$
10g
E100866-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
25g
E100866-25g
2

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
100g
E100866-100g
1

66,90US$

100,90US$
Guardar 34,00 US$ (33.70%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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

Sinónimos
3-keto-4-methyl valeric acid ethyl ester | DS-1297 | ethyl 4-methyl-3-oxo-valerate | J-521260 | M3WMK56MNB | 3-OXO-4-METHYLPENTANOIC ACID ETHYL ESTER | FT-0600784 | UNII-M3WMK56MNB | ethyl 3-isopropyl-3-oxopropanoate | NSC24700 | Ethyl isobutyrylacetate |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504755544
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755544
Sonrisas canónicasCCOC(=O)CC(=O)C(C)C
IUPAC Nameethyl 4-methyl-3-oxopentanoate
InChIKeyXCLDSQRVMMXWMS-UHFFFAOYSA-N
INCHI1S/C8H14O3/c1-4-11-8(10)5-7(9)6(2)3/h6H,4-5H2,1-3H3
Isómeros SMILES CCOC(=O)CC(=O)C(C)C
WGK Alemania 3
Número ONU 3272
Peso molecular 158.19
Beilstein 636726
Reaxy-Rn 636726
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636726&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.

6 results found

Lot NumberCertificate TypeFechaArticulo
I2502034Certificate of AnalysisSep 11, 2025 E100866
K2105051Certificate of AnalysisAug 07, 2023 E100866
K2105053Certificate of AnalysisAug 07, 2023 E100866
K2105055Certificate of AnalysisAug 07, 2023 E100866
K2105056Certificate of AnalysisAug 07, 2023 E100866
J1923001Certificate of AnalysisMay 12, 2023 E100866
Propiedades químicas y físicas
SolubilidadSoluble in chloroform and methanol.
SensibilidadLight sensitive.
Índice de refracción1.4255-1.4275
Punto de inflamación (°F)111.2 °F
Punto de inflamación (°C)44℃
Punto de ebullición (°C)173°C
Punto de fusión (°C)-9°C
Peso molecular158.190 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass158.094 Da
Monoisotopic Mass158.094 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count11
Formal Charge0
Complexity149.000
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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