HYDROQUINONE-O,O'-DIACETIC ACID


Catalog No:   FT-0627135

CAS No:   2245-53-6

  • Chemical Name:  HYDROQUINONE-O,O'-DIACETIC ACID
  • Molecular Formula:  C10H10O6
  • Molecular Weight:  226.18
  • InChI Key:  DNXOCFKTVLHUMU-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H10O6/c11-9(12)5-15-7-1-2-8(4-3-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)

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
Melting_Point: 248-251 °C
CAS: 2245-53-6
MF: C10H10O6
Flash_Point: 181.3±16.7 °C
Product_Name: 2,2'-[1,4-Phenylenebis(oxy)]diacetic acid
Density: 1.4±0.1 g/cm3
FW: 226.183
Bolling_Point: 449.7±25.0 °C at 760 mmHg
Refractive_Index: 1.565
Vapor_Pressure: 0.0±1.2 mmHg at 25°C
Flash_Point: 181.3±16.7 °C
LogP: 0.51
Bolling_Point: 449.7±25.0 °C at 760 mmHg
PSA: 93.06000
Molecular_Structure: ['1 . Molar refractive index 5200 ', '2 . Molar volume (m3/mol)1597 ', '3 . Parachor (902K)4437 ', '4 . Surface tension 596 ', '5 . Polarizability (10 -24cm 3)2061']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 931 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :218 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 248-251 °C
MF: C10H10O6
Exact_Mass: 226.047745
FW: 226.183
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Appearance Solid ', '2 . Density(g/L,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)248-251 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 762mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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
Hazard_Codes: Xi
HS_Code: 2918990090
Risk_Statements(EU): 36/37/38

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