Butyl levulinate - ≥98% , CAS No.2052-15-5

CAS: 2052-15-5 Cat. No.: B119906 Formula: C₉H₁₆O₃ Peso molecolare: 172.22 Beilstein Registry Number: 507641 Numero EC: 218-143-4

QUALITÀ & PUREZZA ≥98%

Synonyms

4-Ketopentanoic acid butyl ester|Butyl acetylpropionate|BUTYL LEVULINATE [FHFI]|Pentanoic acid, 4-oxo-, butyl ester|butyllevulinate|Butyl4-oxopentanoate|butyl 4-oxidanylidenepentanoate|n-Butyl levulinate|n-butyl-4-ketovalerate|Butyl levulinate|Levulinic acid n-butyl ester|n-Butyl 4-oxopentanoate|4-Oxovaleric Acid Butyl Ester|Butyl 4-oxopentanoate|4-oxopentanoic acid butyl ester|4-oxo-pentanoic acid butyl ester|Levulinic Acid Butyl Ester|n-Butyl laevulinate|Butyl 4-Oxovalerate|Butyl laevulinate|Butyl 4-ketovalerate

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

4-Ketopentanoic acid butyl ester | Butyl acetylpropionate | BUTYL LEVULINATE [FHFI] | Pentanoic acid, 4-oxo-, butyl ester | butyllevulinate | Butyl4-oxopentanoate | butyl 4-oxidanylidenepentanoate | n-Butyl levulinate | n-butyl-4-ketovalerate | Butyl levulinate | Levulinic acid n-butyl ester | n-Butyl 4-oxopentanoate | 4-Oxovaleric Acid B Mostra altro

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488182235

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182235

Sorrisi canonici

CCCCOC(=O)CCC(=O)C

IUPAC Name

butyl 4-oxopentanoate

InChIKey

ISBWNEKJSSLXOD-UHFFFAOYSA-N

INCHI

1S/C9H16O3/c1-3-4-7-12-9(11)6-5-8(2)10/h3-7H2,1-2H3

Isomeri SMILES

CCCCOC(=O)CCC(=O)C

WGK Germania

2

RTECS

OI1700000

Peso molecolare

172.22

Beilstein

507641

Reaxy-Rn

1768453

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1768453&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Keto acids and derivatives
• Subclass: Gamma-keto acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Gamma-keto acids and derivatives
• Alternative Parents: Fatty acid esters Ketones Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Gamma-keto acid - Fatty acid ester - Fatty acyl - 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
• Descrizione: This compound belongs to the class of organic compounds known as gamma-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C4 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.43
• Punto di infiammabilità (°F): 197.6 °F
• Punto di infiammabilità (°C): 92 °C
• Punto di ebollizione (°C): 237°C
• Peso molecolare: 172.220 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 172.11 Da
• Monoisotopic Mass: 172.11 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 152.000
• 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