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CS-W001157 4
Total: USD 88.00

2-(Naphthalen-1-yloxy)ethanol

  • CAS No. 711-82-0

  • Cat. No. CS-0196154
  • Molecule weight188.22
  • Purity≥98%
  • MDL No.None

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

2-(Naphthalen-1-yloxy)ethanol|CS-0196154

Structure of 711-82-0

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General Information

  • CAS No. 711-82-0
  • Cat. No. CS-0196154
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₂O₂
  • Molecular Weight 188.22
  • Synonym(s) Ethanol, 2-(1-naphthalenyloxy)-
  • SMILES C1=CC=C2C(=C1)C=CC=C2OCCO

Synthesis

  • Route1
    • null|null
      96-49-1
    • 1-Naphthol Duloxetine Impurity|CS-0213938
      90-15-3
    • ~80%
    • 2-(Naphthalen-1-yloxy)ethanol|CS-0196154
      711-82-0

    References

    • Bolchi, Cristiano; Catalano, Paolo; Fumagalli, Laura; Gobbi, Marco; Pallavicini, Marco; Pedretti, Alessandro; Villa, Luigi; Vistoli, Giulio; Valoti, Ermanno Bioorganic and Medicinal Chemistry, 2004 , vol. 12, # 18 p. 4937 - 4951
  • Route2
    • 1-Naphthol Duloxetine Impurity|CS-0213938
      90-15-3
    • null|null
      107-07-3
    • ~80%
    • 2-(Naphthalen-1-yloxy)ethanol|CS-0196154
      711-82-0

    References

    • Bermudez; Del Campo; Sinisterra; Llama Tetrahedron Letters, 1997 , vol. 38, # 23 p. 4137 - 4140
  • Route3
    • 1-Naphthol Duloxetine Impurity|CS-0213938
      90-15-3
    • null|null
      540-51-2
    • ~78%
    • 2-(Naphthalen-1-yloxy)ethanol|CS-0196154
      711-82-0

    References

    • Tsotinis, Andrew; Calogeropoulou, Theodora; Koufaki, Maria; Souli, Charikleia; Balzarini, Jan; De Clercq, Erik; Makriyannis, Alexandros Journal of Medicinal Chemistry, 1996 , vol. 39, # 17 p. 3418 - 3422

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-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   29.46
  • LogP   2.2109
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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