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

CAS: 2052-15-5 Cat. No.: B119906 Summenformel: C₉H₁₆O₃ Molekulargewicht: 172.22 Beilstein Registry Number: 507641 EG-Nummer: 218-143-4

QUALITÄT & REINHEIT ≥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

Spezifikationen

Synonyme

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 Show more

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488182235

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

CCCCOC(=O)CCC(=O)C

WGK Deutschland

2

RTECS

OI1700000

Molekulargewicht

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
    • Klasse Keto acids and derivatives
      • Subclass Gamma-keto acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.43
• Flammpunkt (°F): 197.6 °F
• Flammpunkt (°C): 92 °C
• Siedepunkt (°C): 237°C
• Molekulargewicht: 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