2,5-DIPHENYL-P-BENZOQUINONE


Catalog No:   FT-0633029

CAS No:   844-51-9

  • Chemical Name:  2,5-DIPHENYL-P-BENZOQUINONE
  • Molecular Formula:  C18H12O2
  • Molecular Weight:  260.3
  • InChI Key:  QYXHDJJYVDLECA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C18H12O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h1-12H

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: 2,5-Diphenyl-4-benzoquinone
Flash_Point: 170.4±25.7 °C
Melting_Point: 215-217°C
FW: 260.287
Density: 1.2±0.1 g/cm3
CAS: 844-51-9
Bolling_Point: 457.9±45.0 °C at 760 mmHg
MF: C18H12O2
Molecular_Structure: ['1. Molar refractive index 7601 ', '2. Molar volume (m3/mol)2103 ', '3. Parachor (902K)5664 ', '4. Surface tension 525 ', '5. Polarizability 3013']
Flash_Point: 170.4±25.7 °C
Refractive_Index: 1.642
FW: 260.287
Density: 1.2±0.1 g/cm3
Bolling_Point: 457.9±45.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 341 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :414 ', '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']
LogP: 4.67
Melting_Point: 215-217°C
PSA: 34.14000
MF: C18H12O2
More_Info: ['1 . Appearance 橘色粉末状晶体 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)215-219°C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)201℃ ', '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 Soluble in 甲苯热苯热乙酸']
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
Exact_Mass: 260.083740
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2914399090
Safety_Statements: S26-S37

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