Product Name

  • Name

    Potassium 4-methyl-2-oxovalerate

  • EINECS 298-166-4
  • CAS No. 93778-31-5
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C6H10 O3 . K
  • Boiling Point 190.5°Cat760mmHg
  • Molecular Weight 168.234
  • Flash Point 83.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 93778-31-5 (Potassium 4-methyl-2-oxovalerate)
  • Hazard Symbols
  • Synonyms Pentanoicacid, 4-methyl-2-oxo-, potassium salt (9CI)
  • PSA 57.20000
  • LogP -0.64850

Potassium 4-methyl-2-oxovalerate Chemical Properties


IUPAC Name: Potassium 4-methyl-2-oxopentanoate
Canonical SMILES: CC(C)CC(=O)C(=O)[O-].[K+]
InChI: InChI=1S/C6H10O3.K/c1-4(2)3-5(7)6(8)9;/h4H,3H2,1-2H3,(H,8,9);/q;+1/p-1 
InChIKey: LBVGRCMWWGZGED-UHFFFAOYSA-M
Molecular Weight: 168.23216 [g/mol]
Molecular Formula: C6H9KO3
H-Bond Donor: 0
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Tautomer Count: 2
Exact Mass: 168.018876
MonoIsotopic Mass: 168.018876
Topological Polar Surface Area: 57.2
Heavy Atom Count: 10
Complexity: 131
EINECS: 298-166-4
Flash Point: 83.3 °C 
Enthalpy of Vaporization: 47.04 kJ/mol 
Boiling Point: 190.5 °C at 760 mmHg 
Vapour Pressure of Potassium 4-methyl-2-oxovalerate (CAS NO.93778-31-5): 0.239 mmHg at 25 °C 

Potassium 4-methyl-2-oxovalerate Specification

 Potassium 4-methyl-2-oxovalerate (CAS NO.93778-31-5), its Synonyms are Pentanoic acid, 4-methyl-2-oxo-, potassium salt (1:1) ; Potassium 4-methyl-2-oxopentanoate .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View