(S)-4-Benzyl-3-propionyl-2-oxazolidinone


Catalog No:   FT-0601506

CAS No:   101711-78-8

  • Molecular Formula:  233.263
  • Formula Weight: C13H15NO3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: (S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone
Flash_Point: 193.7±19.3 °C
Melting_Point: 42-44 °C
FW: 233.263
Density: 1.2±0.1 g/cm3
CAS: 101711-78-8
Bolling_Point: 396.6±11.0 °C at 760 mmHg
MF: C13H15NO3
Molecular_Structure: ['1. Molar refractive index 6214 ', '2. Molar volume 1933 ', '3. Parachor (902K)5095 ', '4. Surface tension 482 ', '5. Dielectric constant N/A ', '6. Polarizability 2463 ', '7. Single isotope mass 233105193 Da ', '8. Nominal mass 233 Da ', '9. Average mass 2332631 Da']
Flash_Point: 193.7±19.3 °C
Refractive_Index: 1.556
FW: 233.263
Density: 1.2±0.1 g/cm3
Bolling_Point: 396.6±11.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :22 ', '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 466 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :297 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP: 1.04
Melting_Point: 42-44 °C
PSA: 46.61000
MF: C13H15NO3
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Exact_Mass: 233.105194
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2934999090
Safety_Statements: S37/39-S26

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