1,4-dimethyl-2-ethylbenzene


Catalog No:   FT-0690895

CAS No:   1758-88-9

  • Chemical Name:  1,4-dimethyl-2-ethylbenzene
  • Molecular Formula:  C10H14
  • Molecular Weight:  134.22
  • InChI Key:  AXIUBBVSOWPLDA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H14/c1-4-10-7-8(2)5-6-9(10)3/h5-7H,4H2,1-3H3

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: -54ºC
CAS: 1758-88-9
MF: C10H14
Flash_Point: 58.9±7.3 °C
Product_Name: 1,4-dimethyl-2-ethylbenzene
Density: 0.9±0.1 g/cm3
FW: 134.218
Bolling_Point: 186.5±20.0 °C at 760 mmHg
Refractive_Index: 1.499
Vapor_Pressure: 0.9±0.2 mmHg at 25°C
Flash_Point: 58.9±7.3 °C
LogP: 4.13
Bolling_Point: 186.5±20.0 °C at 760 mmHg
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ºC)088 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-54 ', '5 . Boiling point(ºC,Atmospheric pressure)187 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n 20/D )15043 ', '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']
Molecular_Structure: ['1 . Molar refractive index 4545 ', '2 . Molar volume 1548 ', '3 . Parachor (902K)3591 ', '4 . Surface tension 289 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability 1801']
Computational_Chemistry: ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :962 ', '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: -54ºC
MF: C10H14
Exact_Mass: 134.109543
FW: 134.218
Density: 0.9±0.1 g/cm3
HS_Code: 2902909090

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