1,4-bis(4-phenylphenyl)benzene


Catalog No:   FT-0703882

CAS No:   3073-05-0

  • Chemical Name:  1,4-bis(4-phenylphenyl)benzene
  • Molecular Formula:  C30H22
  • Molecular Weight:  382.5
  • InChI Key:  OMCUOJTVNIHQTI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C30H22/c1-3-7-23(8-4-1)25-11-15-27(16-12-25)29-19-21-30(22-20-29)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-22H

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: -67 °C
FW: 382.496
CAS: 3073-05-0
MF: C30H22
Flash_Point: 326.8±20.1 °C
Product_Name: 1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl
Bolling_Point: 618.1±35.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
FW: 382.496
Vapor_Density: 8 (vs air)
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Flash_Point: 326.8±20.1 °C
LogP: 8.95
Bolling_Point: 618.1±35.0 °C at 760 mmHg
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Refractive_Index: 1.629
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :426 ', '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: -67 °C
MF: C30H22
Exact_Mass: 382.172150
Molecular_Structure: ['1 . Molar refractive index 12462 ', '2 . Molar volume (m3/mol)3505 ', '3 . Parachor (902K)9007 ', '4 . Surface tension 435 ', '5 . Polarizability 4940']
Density: 1.1±0.1 g/cm3
Safety_Statements: S22-S24/25
HS_Code: 2902909090

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