PHENYLURETHANE


Catalog No:   FT-0631544

CAS No:   101-99-5

  • Chemical Name:  PHENYLURETHANE
  • Molecular Formula:  C9H11NO2
  • Molecular Weight:  165.19
  • InChI Key:  LBKPGNUOUPTQKA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H11NO2/c1-2-12-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)

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: 47-51 °C
CAS: 101-99-5
MF: C9H11NO2
Flash_Point: 237°C
Product_Name: ethyl N-phenylcarbamate
Density: 1,106 g/cm3
FW: 165.18900
Bolling_Point: 237 °C
Refractive_Index: 1.5375
Vapor_Pressure: 0.0434mmHg at 25°C
Flash_Point: 237°C
LogP: 2.32800
Bolling_Point: 237 °C
PSA: 38.33000
Molecular_Structure: ['1 . Molar refractive index 4690 ', '2 . Molar volume 1453 ', '3 . Parachor (902K)3704 ', '4 . Surface tension 421 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3) ', '7 . Polarizability 1859']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 383 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :142 ', '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: 47-51 °C
MF: C9H11NO2
Exact_Mass: 165.07900
FW: 165.18900
Density: 1,106 g/cm3
More_Info: ['1 . Appearance White 晶体状粉末。 ', '2 . Density(g/mL,25℃)1,106 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)47-51 ', '5 . Boiling point(ºC,Atmospheric pressure)237 ', '6 . Boiling point(ºC, 2mmHg)Unknow ', '7 . Refractive index15375 ', '8 . Flash point(ºC)237 ', '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, ºC)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']
RTECS: FD8925000
Safety_Statements: S36/37
Hazard_Codes: Xn: Harmful;
HS_Code: 2924299090
Risk_Statements(EU): R40

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