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CS-W001157 4
Total: USD 88.00

2-[2-(propan-2-yl)phenoxymethyl]oxirane

  • CAS No. 5904-89-2

  • Cat. No. CS-0221633
  • Molecule weight192.25
  • Purity≥95%
  • MDL No.None

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

2-[2-(propan-2-yl)phenoxymethyl]oxirane|CS-0221633

Structure of 5904-89-2

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General Information

  • CAS No. 5904-89-2
  • Cat. No. CS-0221633
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆O₂
  • Molecular Weight 192.25
  • Synonym(s) 2-[(2-Isopropylphenoxy)methyl]oxirane
  • SMILES CC(C1=CC=CC=C1OCC2OC2)C

Synthesis

  • Route1
    • null|null
      88-69-7
    • null|null
      106-89-8
    • ~12%
    • 2-[2-(propan-2-yl)phenoxymethyl]oxirane|CS-0221633
      5904-89-2

    References

    • PAIN THERAPEUTICS, INC. Patent: WO2010/51374 A1, 2010 ; Location in patent: Page/Page column 91 ;
  • Route2
    • null|null
      88-69-7
    • null|null
      3132-64-7
    • ~%
    • 2-[2-(propan-2-yl)phenoxymethyl]oxirane|CS-0221633
      5904-89-2

    References

    • Tasler, Stefan; Baumgartner, Roland; Aschenbrenner, Andrea; Ammendola, Astrid; Wolf, Kristina; Wieber, Tanja; Schachtner, Josef; Blisse, Marcus; Quotschalla, Udo; Ney, Peter Bioorganic and Medicinal Chemistry Letters, 2010 , vol. 20, # 11 p. 3399 - 3404 Title/Abstract Full Text View citing articles Show Details Tasler, Stefan; Baumgartner, Roland; Ammendola, Astrid; Schachtner, Josef; Wieber, Tanja; Blisse, Marcus; Rath, Sandra; Zaja, Mirko; Klahn, Philipp; Quotschalla, Udo; Ney, Peter Bioorganic and Medicinal Chemistry Letters, 2010 , vol. 20, # 20 p. 6108 - 6115

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H312-H315-H317-H319-H332-H335-H341
Precautionary Statements : P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   21.76
  • LogP   2.5876
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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