butan-2-yl 3-oxobutanoate


Catalog No:   FT-0713367

CAS No:   13562-76-0

  • Chemical Name:  butan-2-yl 3-oxobutanoate
  • Molecular Formula:  C8H14O3
  • Molecular Weight:  158.19
  • InChI Key:  QSTNBMLCULGCQE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H14O3/c1-4-7(3)11-8(10)5-6(2)9/h7H,4-5H2,1-3H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 158.19500
CAS: 13562-76-0
Bolling_Point: 199.4ºC at 760mmHg
MF: C8H14O3
Product_Name: sec-Butyl Acetoacetate
Melting_Point: N/A
Flash_Point: 75.7ºC
Density: 0.979g/cm3
Density: 0.979g/cm3
MF: C8H14O3
LogP: 1.30720
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)098 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)194 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Bolling_Point: 199.4ºC at 760mmHg
Exact_Mass: 158.09400
Vapor_Pressure: 0.342mmHg at 25°C
Computational_Chemistry: ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :5 ', '6. TPSA 434 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
PSA: 43.37000
Refractive_Index: 1.419
Flash_Point: 75.7ºC
Molecular_Structure: ['1 . Molar refractive index 4087 ', '2 . Molar volume (m3/mol)1615 ', '3 . Parachor (902K)3776 ', '4 . Surface tension 298 ', '5 . Polarizability 1620']
FW: 158.19500
HS_Code: 2918300090

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