1-ethyl-4-(4-ethylphenyl)benzene


Catalog No:   FT-0701930

CAS No:   13049-40-6

  • Chemical Name:  1-ethyl-4-(4-ethylphenyl)benzene
  • Molecular Formula:  C16H18
  • Molecular Weight:  210.31
  • InChI Key:  UMSGIWAAMHRVQI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H18/c1-3-13-5-9-15(10-6-13)16-11-7-14(4-2)8-12-16/h5-12H,3-4H2,1-2H3

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: 82ºC
FW: 210.314
CAS: 13049-40-6
MF: C16H18
Flash_Point: 151.2±13.1 °C
Product_Name: 4,4'-Diethylbiphenyl
Bolling_Point: 316.9±22.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
Refractive_Index: 1.548
Vapor_Pressure: 0.0±0.3 mmHg at 25°C
Flash_Point: 151.2±13.1 °C
LogP: 5.96
Bolling_Point: 316.9±22.0 °C at 760 mmHg
FW: 210.314
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)82 ', '5 . Boiling point(ºC,Atmospheric pressure)315 ', '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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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: 82ºC
MF: C16H18
Exact_Mass: 210.140854
Molecular_Structure: ['1 . Molar refractive index 6994 ', '2 . Molar volume (m3/mol)2203 ', '3 . Parachor (902K)5338 ', '4 . Surface tension 344 ', '5 . Dielectric constant (F/m)259 ', '6 . Polarizability 2772']
Density: 1.0±0.1 g/cm3
HS_Code: 2902909090

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