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CS-W001157 4
Total: USD 88.00

Benzyl salicylate

  • CAS No. 118-58-1

  • Cat. No. CS-0013437
  • Purity≥98%
  • MDL No.MFCD00020034

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

Benzyl salicylate|CS-0013437

Structure of 118-58-1

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General Information

  • CAS No. 118-58-1
  • Cat. No. CS-0013437
  • Purity ≥98%
  • MDL No. MFCD00020034
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₂O₃
  • Molecular Weight None
  • Synonym(s) NSC 6647
  • SMILES O=C(OCC1=CC=CC=C1)C2=CC=CC=C2O

Application

Benzyl salicylate serves as a versatile ester building block in organic synthesis, enabling efficient access to aromatic and heterocyclic scaffolds. Its benzyl-protected phenolic functionality exhibits excellent bench stability and compatibility with standard coupling conditions. The molecule facilitates selective transformations under mild reaction regimes, supporting scalable derivatization for fragrance, pharmaceutical, and agrochemical applications.

Synthesis

  • Route1
    • null|null
      100-39-0
    • Salicylic acid, ≥99%|CS-1268363
      69-72-7
    • ~92%
    • In-stock
      Benzyl salicylate|CS-0013437
      118-58-1

    References

    • Guo, Wei; Li, Junfei; Fan, Ningjuan; Wu, Weiwei; Zhou, Peiwen; Xia, Chizhong Synthetic Communications, 2005 , vol. 35, # 1 p. 145 - 152
  • Route2

    References

    • Bamoharram, Fatemeh F.; Heravi, Majid M.; Ebrahimi, Javad; Ahmadpour, Ali; Zebarjad, Mojtaba Chinese Journal of Catalysis, 2011 , vol. 32, # 5 p. 782 - 788
  • Route3

    References

    • Baumhof, Patrick; Mazitschek, Ralph; Giannis, Athanassios Angewandte Chemie - International Edition, 2001 , vol. 40, # 19 p. 3672 - 3674

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H317-H319-H401-H412
Precautionary Statements : P261-P264-P272-P273-P280-P302+P352-P363-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   2.7492
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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