(S)-(+)-4-PHENYL-2-OXAZOLIDINONE (CAS: 86217-38-1) - Chemical Structure and Molecular Formula
(S)-(+)-4-PHENYL-2-OXAZOLIDINONE (CAS: 86217-38-1) - Chemical Structure Thumbnail

(S)-(+)-4-PHENYL-2-OXAZOLIDINONE

Catalog No:   FT-0650269

CAS No:   86217-38-1

  • Chemical Name:  (S)-(+)-4-PHENYL-2-OXAZOLIDINONE
  • Molecular Formula:  C9H9NO2
  • Molecular Weight:  163.17
  • InChI Key:  QDMNNMIOWVJVLY-MRVPVSSYSA-N
  • InChI:  InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
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: (S)-(+)-4-Phenyl-2-oxazolidinone
Flash_Point: 200.0±23.2 °C
Melting_Point: 129-132ºC(lit.)
FW: 163.173
Density: 1.2±0.1 g/cm3
CAS: 86217-38-1
Bolling_Point: 407.0±25.0 °C at 760 mmHg
MF: C9H9NO2
Density: 1.2±0.1 g/cm3
LogP: 1.39
Flash_Point: 200.0±23.2 °C
Melting_Point: 129-132ºC(lit.)
FW: 163.173
PSA: 38.33000
Exact_Mass: 163.063324
MF: C9H9NO2
Bolling_Point: 407.0±25.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Refractive_Index: 1.548
HS_Code: 2934999090
WGK_Germany: 3
Safety_Statements: 24/25

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