2,4-Dichloro-3-ethyl-6-nitrophenol


Catalog No:   FT-0642407

CAS No:   99817-36-4

  • Chemical Name:  2,4-Dichloro-3-ethyl-6-nitrophenol
  • Molecular Formula:  C8H7Cl2NO3
  • Molecular Weight:  236.05
  • InChI Key:  YTVCECQSAPGJBB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H7Cl2NO3/c1-2-4-5(9)3-6(11(13)14)8(12)7(4)10/h3,12H,2H2,1H3

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: 49-51°C
CAS: 99817-36-4
MF: C8H7Cl2NO3
Flash_Point: 129.8±25.9 °C
Product_Name: 2,4-Dichloro-3-ethyl-6-nitrophenol
Density: 1.5±0.1 g/cm3
FW: 236.052
Bolling_Point: 291.0±35.0 °C at 760 mmHg
Refractive_Index: 1.607
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 129.8±25.9 °C
LogP: 4.40
Bolling_Point: 291.0±35.0 °C at 760 mmHg
FW: 236.052
PSA: 66.05000
Computational_Chemistry: ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :9 ', '6. TPSA 66 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :221 ', '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: 49-51°C
MF: C8H7Cl2NO3
Exact_Mass: 234.980301
Density: 1.5±0.1 g/cm3
More_Info: ['1 . Appearance Yellow 晶体状粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)49-51 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,68mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Insoluble in Water ']
Hazard_Class: 6.1
Risk_Statements(EU): 20/21-36/37/38-65-50/53-43-41-25
RIDADR: UN2811
Hazard_Codes: T: Toxic;N: Dangerous for the environment;Xi: Irritant;
HS_Code: 2908999090
Safety_Statements: S26-S36/37/39-S61-S60-S45
Packing_Group: III

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