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CS-W001157 4
Total: USD 88.00

4,4-Dimethyl-2-(o-tolyl)-4,5-dihydrooxazole

  • CAS No. 71885-44-4

  • Cat. No. CS-0455211
  • Molecule weight189.25
  • Purity≥98%
  • MDL No.None

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

4,4-Dimethyl-2-(o-tolyl)-4,5-dihydrooxazole|CS-0455211

Structure of 71885-44-4

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General Information

  • CAS No. 71885-44-4
  • Cat. No. CS-0455211
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₅NO
  • Molecular Weight 189.25
  • Synonym(s) 4,4-Dimethyl-2-(2-methylphenyl)-4,5-dihydro-1,3-oxazole
  • SMILES CC1=CC=CC=C1C2=NC(C)(C)CO2

Synthesis

  • Route1
    • 4,4-Dimethyl-2-phenyl-4,5-dihydrooxazole|CS-0320752
      19312-06-2
    • null|null
      594-27-4
    • ~20%
    • null|null
      133341-94-3
    • 4,4-Dimethyl-2-(o-tolyl)-4,5-dihydrooxazole|CS-0455211
      71885-44-4

    References

    • Chen, Xiao; Li, Jiao-Jie; Hao, Xue-Shi; Goodhue, Charles E.; Yu, Jin-Quan Journal of the American Chemical Society, 2006 , vol. 128, # 1 p. 78 - 79
  • Route2
    • null|null
      30093-99-3
    • null|null
      95-46-5
    • ~74%
    • 4,4-Dimethyl-2-(o-tolyl)-4,5-dihydrooxazole|CS-0455211
      71885-44-4

    References

    • Ackermann, Lutz; Barfuesser, Sebastian; Kornhaass, Christoph; Kapdi, Anant R. Organic Letters, 2011 , vol. 13, # 12 p. 3082 - 3085
  • Route3
    • null|null
      594-27-4
    • ~92%
    • 4,4-Dimethyl-2-(o-tolyl)-4,5-dihydrooxazole|CS-0455211
      71885-44-4

    References

    • Chen, Xiao; Li, Jiao-Jie; Hao, Xue-Shi; Goodhue, Charles E.; Yu, Jin-Quan Journal of the American Chemical Society, 2006 , vol. 128, # 1 p. 78 - 79

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H320-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   21.59
  • LogP   2.55042
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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