1-ethyl-2,3-dimethylbenzene


Catalog No:   FT-0743565

CAS No:   933-98-2

  • Molecular Formula:  134.222
  • Formula Weight: C10H14
  • Inchl Key: QUBBAXISAHIDNM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H14/c1-4-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: -50ºC
FW: 134.21800
CAS: 933-98-2
MF: C10H14
Flash_Point: 51ºC
Product_Name: 1-Ethyl-2,3-dimethylbenzene
Bolling_Point: 194ºC
Density: 0.89
Refractive_Index: 1.498
Flash_Point: 51ºC
LogP: 2.86580
Bolling_Point: 194ºC
FW: 134.21800
More_Info: ['1 气相标准. Combustion heat(焓)(kJ·mol-1)-590731 ', '2 . Density(g/mL,25/4℃)08881 ', '3 相对. Density(20℃,4℃)08921 ', '4 . Melting point(ºC)-495 ºC ', '5 . Boiling point(ºC,Atmospheric pressure)194 ºC ', '6 气相标准声称热(焓)( kJ·mol-1) -2862 ', '7. Refractive index (n20D) 15117 ', '8 . Flash point(ºC)51 °C ', '9 常温. Refractive index(n25)150951 ', '10 液相标准. Combustion heat(焓)(kJ·mol-1)-585542 ', '11 液相标准声称热(焓)( kJ·mol-1)-8050 ', '12 液相标准热熔(J·mol-1·K-1)2611 ', '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)238 ', '6 . Polarizability 1801']
Computational_Chemistry: ['1. XlogP :N/A ', '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: -50ºC
MF: C10H14
Exact_Mass: 134.11000
Density: 0.89
Hazard_Class: 3.2
RIDADR: UN 1993
Packing_Group: III

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