4-[1-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene


Catalog No:   FT-0763732

CAS No:   1742-14-9

  • Chemical Name:  4-[1-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene
  • Molecular Formula:  C18H22
  • Molecular Weight:  238.4
  • InChI Key:  NCSVCMFDHINRJE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C18H22/c1-12-6-8-17(10-14(12)3)16(5)18-9-7-13(2)15(4)11-18/h6-11,16H,1-5H3

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: 1,1-Bis(3,4-diMethylphenyl)ethane
MF: C18H22
Bolling_Point: 345.8ºC at 760mmHg
Density: 0.948g/cm3
FW: 238.36700
Melting_Point: N/A
Flash_Point: 173.5ºC
CAS: 1742-14-9
MF: C18H22
Bolling_Point: 345.8ºC at 760mmHg
Exact_Mass: 238.17200
More_Info: ['1 . Appearance White 粉末。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)88-90 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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,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']
Refractive_Index: n20/D 1.564(lit.)
Flash_Point: 173.5ºC
Density: 0.948g/cm3
Molecular_Structure: ['1 . Molar refractive index 7950 ', '2 . Molar volume (m3/mol)2511 ', '3 . Parachor (902K)6073 ', '4 . Surface tension 341 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)3151']
Computational_Chemistry: ['1. XlogP :56 ', '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 :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :231 ', '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']
FW: 238.36700
LogP: 5.07200
Vapor_Pressure: 0.00012mmHg at 25°C
HS_Code: 2902909090

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