4-METHOXYPHENOXYACETONITRILE


Catalog No:   FT-0618948

CAS No:   22446-12-4

  • Molecular Formula:  163.17
  • Formula Weight: C9H9NO2
  • Inchl Key: SNADCCRKYFVIEJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H9NO2/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,7H2,1H3

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: 163.173
CAS: 22446-12-4
Melting_Point: N/A
Bolling_Point: 293.8±15.0 °C at 760 mmHg
MF: C9H9NO2
Product_Name: (4-Methoxyphenoxy)acetonitrile
Flash_Point: 122.0±13.6 °C
Density: 1.1±0.1 g/cm3
FW: 163.173
MF: C9H9NO2
Refractive_Index: 1.511
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)Unknow ', '5. Boiling point(ºC,Atmospheric pressure)106-110°C 0,1mm ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive index 15270 ', '8. Flash point(ºC) 106-110°C/01mm ', '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']
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Bolling_Point: 293.8±15.0 °C at 760 mmHg
Exact_Mass: 163.063324
PSA: 42.25000
Computational_Chemistry: ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 422 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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']
Molecular_Structure:
LogP: 1.79
Flash_Point: 122.0±13.6 °C
Density: 1.1±0.1 g/cm3
HS_Code: 2926909090
Safety_Statements: S26-S36/37/39
RIDADR: 3276
Risk_Statements(EU): R20/21/22
Hazard_Codes: Xn:Harmful;
Packing_Group: III
Hazard_Class: 6.1

Related Products