1,2,4,5-TETRAMETHYLBENZENE


Catalog No:   FT-0606203

CAS No:   488-23-3

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

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: 76-80 °C(lit.)
CAS: 488-23-3
MF: C10H14
Flash_Point: 68.3±0.0 °C
Product_Name: tetramethylbenzene
Density: 0.9±0.1 g/cm3
FW: 134.218
Bolling_Point: 204.0±35.0 °C at 760 mmHg
Refractive_Index: 1.501
Vapor_Pressure: 0.4±0.2 mmHg at 25°C
Flash_Point: 68.3±0.0 °C
LogP: 4.06
Bolling_Point: 204.0±35.0 °C at 760 mmHg
More_Info: ['1 气相标准. Combustion heat(焓)(kJ·mol-1)-590061 ', '2 . Density(g/ m3,25/4℃)0838 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)46 ', '4 . Melting point(ºC)76-80 ', '5 . Boiling point(ºC,Atmospheric pressure)203 ', '6 气相标准声称热(焓)( kJ·mol-1) -3531 ', '7 . Refractive index15190 ', '8 . Flash point(ºF)165 ', '9 气相标准熵(J·mol-1·K-1) 4216 ', '10 气相标准生成自由能( kJ·mol-1)12861 ', '11 . Vapor pressure(kPa,25ºC)160 ', '12 气相标准热熔(J·mol-1·K-1)1861 ', '13 . Combustion heat(KJ/mol)497 ', '14 液相标准. Combustion heat(焓)(kJ·mol-1)-584572 ', '15 液相标准声称热(焓)( kJ·mol-1)-9021 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 134 ', '17 液相标准熵(J·mol-1·K-1) 29058 ', '18 液相标准生成自由能( kJ·mol-1)11277 ', '19 . Solubility 微Soluble in Water ', '20 液相标准热熔(J·mol-1·K-1)23832']
Molecular_Structure: ['1 . Molar refractive index 4555 ', '2 . Molar volume 1545 ', '3 . Parachor (902K)3578 ', '4 . Surface tension 287 ', '5 . Polarizability 1805']
Vapor_Density: 4.6 (vs air)
Computational_Chemistry: ['1 . XlogP 4 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 926 ', '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: 76-80 °C(lit.)
MF: C10H14
Exact_Mass: 134.109543
FW: 134.218
Density: 0.9±0.1 g/cm3
Risk_Statements(EU): R36/38
WGK_Germany: 1
RTECS: DC0500000
RIDADR: UN 1325 4.1/PG 2
Hazard_Codes: F: Flammable;
Safety_Statements: S26-S37

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