DI-P-TOLYLMETHANE


Catalog No:   FT-0625305

CAS No:   4957-14-6

  • Chemical Name:  DI-P-TOLYLMETHANE
  • Molecular Formula:  C15H16
  • Molecular Weight:  196.29
  • InChI Key:  HZAWPPRBCALFRN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C15H16/c1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3

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: N/A
CAS: 4957-14-6
MF: C15H16
Flash_Point: 28ºC
Product_Name: 1-methyl-4-[(4-methylphenyl)methyl]benzene
Density: 0.98
FW: 196.28800
Bolling_Point: 150ºC / 10mmHg
Refractive_Index: 1.561
Flash_Point: 28ºC
LogP: 3.89420
Bolling_Point: 150ºC / 10mmHg
FW: 196.28800
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)098 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,10 mmHg)150 ', '7 . Refractive index(nD20)不确定 ', '8 . Flash point(ºC)28 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Computational_Chemistry: ['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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']
MF: C15H16
Exact_Mass: 196.12500
Molecular_Structure: ['1 . Molar refractive index 6521 ', '2 . Molar volume 2013 ', '3 . Parachor (902K)4936 ', '4 . Surface tension 360 ', '5 . Dielectric constant (F/m)263 ', '6 . Polarizability 2585']
Density: 0.98
HS_Code: 2902909090

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