2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester


Catalog No:   FT-0625097

CAS No:   6289-46-9

  • Molecular Formula:  228.2
  • Formula Weight: C10H12O6
  • Inchl Key: MHKKFFHWMKEBDW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H12O6/c1-15-9(13)5-3-8(12)6(4-7(5)11)10(14)16-2/h5-6H,3-4H2,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 154-157 °C
CAS: 6289-46-9
MF: C10H12O6
Flash_Point: 156.1±27.9 °C
Product_Name: Dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate
Density: 1.3±0.1 g/cm3
FW: 228.199
Bolling_Point: 350.5±42.0 °C at 760 mmHg
Refractive_Index: 1.482
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 156.1±27.9 °C
LogP: -0.23
Bolling_Point: 350.5±42.0 °C at 760 mmHg
FW: 228.199
PSA: 86.74000
Computational_Chemistry: ['1. XlogP :-04 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :15 ', '6. TPSA 867 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :311 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 154-157 °C
MF: C10H12O6
Exact_Mass: 228.063385
Molecular_Structure: ['1 . Molar refractive index 4983 ', '2 . Molar volume (m3/mol)1746 ', '3 . Parachor (902K)4582 ', '4 . Surface tension 473 ', '5 . Polarizability (10 -24cm 3)1975']
Density: 1.3±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)152-156 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mmHg)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(20ºC)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']
Safety_Statements: S37/39-S26-S24/25
Hazard_Codes: Xi: Irritant;
HS_Code: 2918300090
Risk_Statements(EU): R36/37/38
WGK_Germany: 1

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