Heptyl Acetoacetate - ≥95% , CAS No.42598-96-9

CAS: 42598-96-9 Cat. No.: H157067 Peso molecular: 200.27 Número EC: 255-906-0
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
AKOS015903480 | EINECS 255-906-0 | N-HEPTYL ACETYLACETATE | Amylacetessigester | DTXSID60195365 | D88351 | UNII-HAH2L2R7WR | FT-0639803 | NSC33607 | NSC-33607 | Acetoacetic Acid Heptyl Ester | heptyl 3-oxobutanoate | MFCD00027313 | Butanoic acid, 3-oxo-,
Storage
Room temperature,Argon charged,Desiccated,Cool
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5ml
H157067-5ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

35,90US$

58,90US$
Guardar 23,00 US$ (39.05%)
25ml
H157067-25ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

127,90US$

148,90US$
Guardar 21,00 US$ (14.10%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged,Desiccated,Cool 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
AKOS015903480 | EINECS 255-906-0 | N-HEPTYL ACETYLACETATE | Amylacetessigester | DTXSID60195365 | D88351 | UNII-HAH2L2R7WR | FT-0639803 | NSC33607 | NSC-33607 | Acetoacetic Acid Heptyl Ester | heptyl 3-oxobutanoate | MFCD00027313 | Butanoic acid, 3-oxo-,
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged, Desiccated, Cool
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCCCCCCOC(=O)CC(=O)C
IUPAC Nameheptyl 3-oxobutanoate
InChIKeyYAVJSVDUZGIQPQ-UHFFFAOYSA-N
INCHI1S/C11H20O3/c1-3-4-5-6-7-8-14-11(13)9-10(2)12/h3-9H2,1-2H3
Isómeros SMILES CCCCCCCOC(=O)CC(=O)C
Peso molecular 200.27
Reaxy-Rn 1862917
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1862917&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:
Propiedades químicas y físicas
Punto de ebullición (°C)170°C/30mmHg(lit.)
Peso molecular200.270 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass200.141 Da
Monoisotopic Mass200.141 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity175.000
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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