2,3,5,6-Tetramethyliodobenzene


Catalog No:   FT-0627263

CAS No:   2100-25-6

  • Molecular Formula:  260.11
  • Formula Weight: C10H13I
  • Inchl Key: MCRSYYLHVQGFNR-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H13I/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,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: 78-82 °C
CAS: 2100-25-6
MF: C10H13I
Flash_Point: 122ºC
Product_Name: 3-iodo-1,2,4,5-tetramethylbenzene
Density: 1.472 g/cm3
FW: 260.11500
Bolling_Point: 290 °C
Refractive_Index: 1.576
Vapor_Pressure: 0.00915mmHg at 25°C
Flash_Point: 122ºC
LogP: 3.52480
Bolling_Point: 290 °C
More_Info: ['1 . Appearance White Solid ', '2 . Density(g/mL,20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)78-82 ', '5 . Boiling point(ºC,Atmospheric pressure);290 ', '6 . Boiling point(ºC, 9mm Hg )Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC): Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,0ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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 不能溶解的']
Molecular_Structure: ['1 . Molar refractive index 5845 ', '2 . Molar volume (m3/mol)1766 ', '3 . Parachor (902K)4334 ', '4 . Surface tension 362 ', '5 . Polarizability (10 -24cm 3)2317']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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: 78-82 °C
MF: C10H13I
Exact_Mass: 260.00600
FW: 260.11500
Density: 1.472 g/cm3
Safety_Statements: S24/25
HS_Code: 2903999090

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