2,6-DIMETHYL-4-IODOPHENOL


Catalog No:   FT-0618765

CAS No:   10570-67-9

  • Molecular Formula:  248.06
  • Formula Weight: C8H9IO
  • Inchl Key: HUUNIMCCAGNBDF-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H9IO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 248.06100
Bolling_Point: 278.9ºC at 760 mmHg
MF: C8H9IO
Flash_Point: 122.5ºC
Product_Name: 4-Iodo-2,6-dimethylphenol
Density: 1.74 g/cm3
CAS: 10570-67-9
Melting_Point: 99 °C
Computational_Chemistry: ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 202 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :104 ', '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']
Flash_Point: 122.5ºC
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25/4℃) 无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)99 ', '5 . Boiling point(ºC,Atmospheric pressure)224 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)004 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 易Soluble in Water ']
PSA: 20.23000
Vapor_Pressure: 0.00244mmHg at 25°C
Density: 1.74 g/cm3
Refractive_Index: 1.629
FW: 248.06100
LogP: 2.61360
Bolling_Point: 278.9ºC at 760 mmHg
Exact_Mass: 247.97000
MF: C8H9IO
Melting_Point: 99 °C
Molecular_Structure: ['1 . Molar refractive index 5069 ', '2 . Molar volume 1424 ', '3 . Parachor (902K)3731 ', '4 . Surface tension 470 ', '5 . Polarizability 2009']
HS_Code: 2908199090
Safety_Statements: S26-S36/37/39
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;

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