2,6-Dimethyl-4-nitroanisole


Catalog No:   FT-0691480

CAS No:   14804-39-8

  • Chemical Name:  2,6-Dimethyl-4-nitroanisole
  • Molecular Formula:  C9H11NO3
  • Molecular Weight:  181.19
  • InChI Key:  HSDNHFOJTRMGER-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H11NO3/c1-6-4-8(10(11)12)5-7(2)9(6)13-3/h4-5H,1-3H3

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
Product_Name: 2,6-Dimethyl-4-nitroanisole
Bolling_Point: 299.6±35.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
MF: C9H11NO3
CAS: 14804-39-8
Melting_Point: 85-89ºC
Flash_Point: 138.7±27.9 °C
FW: 181.189
MF: C9H11NO3
Bolling_Point: 299.6±35.0 °C at 760 mmHg
Exact_Mass: 181.073898
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)85-89 ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '6. Boiling point(ºC,52kPa)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,25ºC)Unknow ', '12. Saturated vapor pressure(kPa,60ºC)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 Unknow']
Melting_Point: 85-89ºC
PSA: 55.05000
Flash_Point: 138.7±27.9 °C
Refractive_Index: 1.535
Density: 1.1±0.1 g/cm3
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 4912 ', '2 . Molar volume (m3/mol)1578 ', '3 . Parachor (902K)3947 ', '4 . Surface tension 391 ', '5 . Polarizability 19 47']
Computational_Chemistry: ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 55 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :178 ', '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']
FW: 181.189
LogP: 2.95
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
HS_Code: 2909309090

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