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CS-W001157 4
Total: USD 88.00

2-Ethyl-4,5-dihydrooxazole

  • CAS No. 10431-98-8

  • Cat. No. CS-W009554
  • Purity≥96%
  • MDL No.MFCD00005302

*For research and further manufacturing use only, not for direct human use.

2-Ethyl-4,5-dihydrooxazole|CS-W009554

Structure of 10431-98-8

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General Information

  • CAS No. 10431-98-8
  • Cat. No. CS-W009554
  • Purity ≥96%
  • MDL No. MFCD00005302
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉NO
  • Molecular Weight 99.13
  • Synonym(s) 2-Ethyloxazoline
  • SMILES CCC1=NCCO1

Description

2-Ethyl-2-oxazoline undergoes cationic ring opening graft polymerization using tosylated cellulose nanowhisker as macroinitiator.2-Ethyl-2-oxazoline (EtOx) was used in synthesis of block copolymers of EtOx and styrene by cationic ring-opening polymerization and atom transfer radical polymerization.

Synthesis

  • Route1
    • null|null
      141-43-5
    • null|null
      115-80-0
    • ~73%
    • 2-Ethyl-4,5-dihydrooxazole|CS-W009554
      10431-98-8

    References

    • Cornia, Andrea; Felluga, Fulvia; Frenna, Vincenzo; Ghelfi, Franco; Parsons, Andrew F.; Pattarozzi, Mariella; Roncaglia, Fabrizio; Spinelli, Domenico Tetrahedron, 2012 , vol. 68, # 29 p. 5863 - 5881
  • Route2
    • null|null
      141-43-5
    • null|null
      802294-64-0
    • ~91%
    • 2-Ethyl-4,5-dihydrooxazole|CS-W009554
      10431-98-8

    References

    • Ilkgul, Baris; Gunes, Deniz; Sirkecioglu, Okan; Bicak, Niyazi Tetrahedron Letters, 2010 , vol. 51, # 40 p. 5313 - 5315
  • Route3
    • N-(2-hydroxyethyl)propionamide|CS-0449194
      18266-55-2
    • ~%
    • 2-Ethyl-4,5-dihydrooxazole|CS-W009554
      10431-98-8

    References

    • Journal of the American Chemical Society, , vol. 57, p. 1079

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Warning
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H302+H312+H332
Precautionary Statements : P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P501

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Computational Chemistry Data

  • TPSA   21.59
  • LogP   0.8251
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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