Ethyl propionylacetate - ≥97% , CAS No.4949-44-4

CAS: 4949-44-4 Cat. No.: E122416 Formule: C₇H₁₂O₃ Poids moléculaire: 144.17 Beilstein Registry Number: 970270 Numéro CE: 225-593-5

QUALITÉ & PURETÉ ≥97%

Synonyms

Ethyl 3-oxo-n-valerate|Pentanoic acid, 3-oxo-, ethyl ester|3-Oxovaleric Acid Ethyl Ester|6-bromo quinoline|Valeric acid, 3-oxo-, ethyl ester|ethyl propanylacetate|3-keto-n-valeric acid ethyl ester|3-nitro-4-methylacetophenon|Ethyl-gamma-methylacetoacetate|Ethyl 3-oxovalerate|Ethyl 3-oxopentanoate|ethyl 3-oxo-pentanoate|1-thien-2-ylbutan-1-one|N,N',N''-triaminoguanidine hydrochloride|3-Ketovaleric Acid Ethyl Ester|Ethyl 3-Ketopentanoate|Ethyl propionylacetate|Ethyl Propanoylacetate|ethyl-3-oxopentanoate|3-Oxopentanoic acid ethyl ester|benzyl N-aminocarbamate|Ethyl 3-oxopentanoate #|alpha-methylacetylacetic acid ethyl ester|ACETICACID, 2-(2-PROPEN-1-YLOXY)-, ETHYL ESTER|ethyl propionoylacetate|Aceticacid,2-(2-propen-1-yloxy)-,ethyl ester|1-(2,4,6-Trichlorophenyl)hydrazine|Propionylacetic Acid Ethyl Ester

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Vue d’ensemble

Ethyl propionylacetate reacts with tropolone p-toluenesulfonate in the presence of sodium ethoxide to give 3-propionyl-2H-cyclohepta[b]furan-2-one.

Spécifications

Synonymes

Ethyl 3-oxo-n-valerate | Pentanoic acid, 3-oxo-, ethyl ester | 3-Oxovaleric Acid Ethyl Ester | 6-bromo quinoline | Valeric acid, 3-oxo-, ethyl ester | ethyl propanylacetate | 3-keto-n-valeric acid ethyl ester | 3-nitro-4-methylacetophenon | Ethyl-gamma-methylacetoacetate | Ethyl 3-oxovalerate | Ethyl 3-oxopentanoate | ethyl 3-oxo-pentanoa Afficher plus

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥97%

Noms et identifiants

Pubchem Sid

504755308

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755308

Sourires canoniques

CCC(=O)CC(=O)OCC

IUPAC Name

ethyl 3-oxopentanoate

InChIKey

UDRCONFHWYGWFI-UHFFFAOYSA-N

INCHI

1S/C7H12O3/c1-3-6(8)5-7(9)10-4-2/h3-5H2,1-2H3

Isomères SMILES

CCC(=O)CC(=O)OCC

WGK Allemagne

3

Poids moléculaire

144.17

Beilstein

970270

Reaxy-Rn

970270

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=970270&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Keto acids and derivatives
      • Subclass Beta-keto acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Keto acids and derivatives
• Subclass: Beta-keto acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Beta-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 Framework: Aliphatic 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
• Description: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Solubilité: Miscible with glacial acetic acid.
• Sensibilité: Heat &air sensitive
• Indice de réfraction: 1.422
• Point d'éclair (°F): 172.4 °F
• Point d'éclair (°C): 77°C(170°F)
• Point d'ébullition (°C): 83-84°C/12mmHg
• Poids moléculaire: 144.170 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 144.079 Da
• Monoisotopic Mass: 144.079 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 129.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Foire aux questions

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 4949-44-4, the molecular formula is C7H12O3, and the molecular weight is 144.17 g/mol. InChIKey UDRCONFHWYGWFI-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.