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CS-W001157 4
Total: USD 88.00

3-(Benzyloxy)propan-1-ol

  • CAS No. 4799-68-2

  • Cat. No. CS-W004789
  • Purity≥96%
  • MDL No.MFCD00029659

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

3-(Benzyloxy)propan-1-ol|CS-W004789

Structure of 4799-68-2

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General Information

  • CAS No. 4799-68-2
  • Cat. No. CS-W004789
  • Purity ≥96%
  • MDL No. MFCD00029659
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄O₂
  • Molecular Weight 166.22
  • Synonym(s) 3-Benzyloxy-1-propanol
  • SMILES OCCCOCC1=CC=CC=C1

Description

3-Benzyloxy-1-propanol is an organic building block. It undergoes cleavage selectively at the C3-O position in the presence of ruthenium catalyst.3-Benzyloxy-1-propanol may be used as starting reagent in the total synthesis of (+)-cocaine. It may be used in the synthesis of a series of galactosyl phosphate diester derivatives of 9--D-arabinofuranosyladenine and 1--D-arabinofuranosylcytosine.

Synthesis

  • Route1
    • null|null
      100-39-0
    • In-stock
      1,3-Propanediol|CS-W018490
      504-63-2
    • ~95%
    • In-stock
      3-(Benzyloxy)propan-1-ol|CS-W004789
      4799-68-2

    References

    • Venkateswar Reddy; Sateesh Chandra Kumar; Suresh Babu; Madhusudana Rao Tetrahedron Letters, 2009 , vol. 50, # 28 p. 4117 - 4120
  • Route2
    • null|null
      772-01-0
    • ~94%
    • In-stock
      3-(Benzyloxy)propan-1-ol|CS-W004789
      4799-68-2

    References

    • Kozikowski, Alan P.; Stein, Philip D. Journal of Organic Chemistry, 1984 , vol. 49, # 13 p. 2301 - 2309
  • Route3
    • null|null
      100-44-7
    • In-stock
      1,3-Propanediol|CS-W018490
      504-63-2
    • ~69%
    • In-stock
      3-(Benzyloxy)propan-1-ol|CS-W004789
      4799-68-2

    References

    • Drzewinski; Dabrowski; Czuprynski Polish Journal of Chemistry, 2002 , vol. 76, # 2-3 p. 273 - 284

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.46
  • LogP   1.5856
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   5

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