2-Propylphenyl isocyanate


Catalog No:   FT-0643799

CAS No:   190774-57-3

  • Chemical Name:  2-Propylphenyl isocyanate
  • Molecular Formula:  C10H11NO
  • Molecular Weight:  161.20
  • InChI Key:  NSGTVMQTRFUUSL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H11NO/c1-2-5-9-6-3-4-7-10(9)11-8-12/h3-4,6-7H,2,5H2,1H3

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: N/A
CAS: 190774-57-3
MF: C10H11NO
Flash_Point: 85ºC
Product_Name: 1-isocyanato-2-propylbenzene
Density: 1.01
FW: 161.20000
Bolling_Point: 50ºC (0.1 mmHg)
Refractive_Index: 1.521-1.523
Vapor_Pressure: 0.0644mmHg at 25°C
Flash_Point: 85ºC
LogP: 2.60640
Bolling_Point: 50ºC (0.1 mmHg)
PSA: 29.43000
Molecular_Structure: ['1 . Molar refractive index 4980 ', '2 . Molar volume (m3/mol)1660 ', '3 . Parachor (902K)4035 ', '4 . Surface tension 348 ', '5 . Polarizability 1974']
Computational_Chemistry: ['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 294 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :173 ', '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']
MF: C10H11NO
Exact_Mass: 161.08400
FW: 161.20000
Density: 1.01
More_Info: ['1 . Appearance Colourless to 淡Yellow Liquid ', '2 . Density(g/mL,25/4℃)101 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)50/01mmHg ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1522 ', '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)无可用 ', '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 无可用']
RIDADR: UN 2206
Hazard_Codes: Xn:Harmful;
HS_Code: 2929109000
Risk_Statements(EU): R20/21/22;R36/37/38;R42
Safety_Statements: S23-S26-S36/37/39-S45

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