DUROHYDROQUINONE


Catalog No:   FT-0632298

CAS No:   527-18-4

  • Molecular Formula:  166.22
  • Formula Weight: C10H14O2
  • Inchl Key: SUNVJLYYDZCIIK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 312ºC at 760 mmHg
MF: C10H14O2
Density: 1.097g/cm3
FW: 166.21700
Product_Name: 2,3,5,6-tetramethylbenzene-1,4-diol
CAS: 527-18-4
Flash_Point: 151.3ºC
Melting_Point: N/A
Bolling_Point: 312ºC at 760 mmHg
LogP: 2.33140
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/ cm3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8kPa)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,551ºC)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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :9 ', '6. TPSA 405 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :124 ', '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']
Exact_Mass: 166.09900
MF: C10H14O2
Density: 1.097g/cm3
Refractive_Index: 1.565
PSA: 40.46000
Flash_Point: 151.3ºC
Molecular_Structure: ['1 . Molar refractive index 4931 ', '2 . Molar volume (m3/mol)1513 ', '3 . Parachor (902K)3878 ', '4 . Surface tension 430 ', '5 . Polarizability 1955']
FW: 166.21700
Safety_Statements: 26-36/37/39
HS_Code: 2907299090
Risk_Statements(EU): 36/37/38

Related Products