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CS-W001157 4
Total: USD 88.00

Anethole

  • CAS No. 104-46-1

  • Cat. No. CS-4365
  • Purity≥98%
  • MDL No.MFCD00009284

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

Anethole|CS-4365

Structure of 104-46-1

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General Information

  • CAS No. 104-46-1
  • Cat. No. CS-4365
  • Purity ≥98%
  • MDL No. MFCD00009284
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂O
  • Molecular Weight 148.21
  • Synonym(s) Anise camphor; p-Propenylanisole; Isoestragole
  • SMILES C/C=C/C1=CC=C(OC)C=C1

Description

Anethole delivers a potent, aromatic profile rooted in its conjugated double bonds and phenolic ether functionality. This bench-stable compound integrates readily into fragrance and flavor formulations, offering a distinct licorice-like character with high solubility in organic media.

Synthesis

  • Route1
    • null|null
      623-12-1
    • null|null
      24850-33-7
    • ~%
    • In-stock
      Estragole|CS-0032231
      140-67-0
    • In-stock
      Anethole|CS-4365
      104-46-1

    References

    • Organic Letters, , vol. 6, # 9 p. 1421 - 1424
  • Route2
    • null|null
      590-14-7
    • null|null
      699-19-4
    • ~78%
    • In-stock
      Anethole|CS-4365
      104-46-1

    References

    • Cahiez, Gerard; Avedissian, Hovsep Tetrahedron Letters, 1998 , vol. 39, # 34 p. 6159 - 6162
  • Route3
    • null|null
      104-92-7
    • null|null
      590-14-7
    • ~42%
    • In-stock
      Anethole|CS-4365
      104-46-1

    References

    • Durandetti, Muriel; Nedelec, Jean-Yves; Perichon, Jacques Journal of Organic Chemistry, 1996 , vol. 61, # 5 p. 1748 - 1755

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   2.7283
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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