ETHYL 2-METHYL-4,4,4-TRIFLUOROACETOACETATE


Catalog No:   FT-0625966

CAS No:   344-00-3

  • Chemical Name:  ETHYL 2-METHYL-4,4,4-TRIFLUOROACETOACETATE
  • Molecular Formula:  C7H9F3O3
  • Molecular Weight:  198.14
  • InChI Key:  YLRGPBKEZVHOAW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H9F3O3/c1-3-13-6(12)4(2)5(11)7(8,9)10/h4H,3H2,1-2H3

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
Product_Name: ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate
Flash_Point: 47°C
Melting_Point: N/A
FW: 198.14000
Density: 1,2 g/cm3
CAS: 344-00-3
Bolling_Point: 144 °C
MF: C7H9F3O3
Molecular_Structure: ['1 . Molar refractive index 3669 ', '2 . Molar volume (m3/mol)1614 ', '3 . Parachor (902K)3614 ', '4 . Surface tension 251 ', '5 . Polarizability (10 -24cm 3)1454']
LogP: 1.31700
Flash_Point: 47°C
Refractive_Index: 1.374
FW: 198.14000
Density: 1,2 g/cm3
Bolling_Point: 144 °C
Computational_Chemistry: ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 434 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :210 ', '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
Exact_Mass: 198.05000
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)12 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)144 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1374 ', '. Flash point(ºC)47 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
MF: C7H9F3O3
Hazard_Codes: F: Flammable;Xi: Irritant;
Risk_Statements(EU): R10;R36/37/38
Packing_Group: III
Hazard_Class: 3
RIDADR: 3272
HS_Code: 2918300090
Safety_Statements: S26-S36

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