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CS-W001157 4
Total: USD 88.00

3-Fluoro-4-hydroxy-5-methoxybenzaldehyde

  • CAS No. 79418-78-3

  • Cat. No. CS-W008224
  • Purity≥97%
  • MDL No.MFCD02683560

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

3-Fluoro-4-hydroxy-5-methoxybenzaldehyde|CS-W008224

Structure of 79418-78-3

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General Information

  • CAS No. 79418-78-3
  • Cat. No. CS-W008224
  • Purity ≥97%
  • MDL No. MFCD02683560
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇FO₃
  • Molecular Weight 170.14
  • Synonym(s) 5-FLUOROVANILLIN
  • SMILES O=CC1=CC(OC)=C(O)C(F)=C1

Synthesis

  • Route1
    • 2-Fluoro-6-methoxy-4-methylphenol|CS-0196658
      127685-76-1
    • ~91%
    • In-stock
      3-Fluoro-4-hydroxy-5-methoxybenzaldehyde|CS-W008224
      79418-78-3

    References

    • Jiang, Jian-An; Chen, Cheng; Guo, Ying; Liao, Dao-Hua; Pan, Xian-Dao; Ji, Ya-Fei Green Chemistry, 2014 , vol. 16, # 5 p. 2807 - 2814
  • Route2
    • null|null
      1089186-95-7
    • ~%
    • In-stock
      3-Fluoro-4-hydroxy-5-methoxybenzaldehyde|CS-W008224
      79418-78-3

    References

    • Lim, Kwang Su; Lee, Hobin; Kim, Sung Eun; Ha, Tae-Hwan; Ann, Jihyae; Son, Karam; Choi, Sun; Sun, Wei; Pearce, Larry V.; Deandrea-Lazarus, Ian A.; Blumberg, Peter M.; Lee, Jeewoo European Journal of Medicinal Chemistry, 2013 , vol. 68, p. 233 - 243
  • Route3
    • In-stock
      2-Fluoro-6-methoxyphenol|CS-W011022
      73943-41-6
    • null|null
      76-05-1
    • ~36%
    • In-stock
      3-Fluoro-4-hydroxy-5-methoxybenzaldehyde|CS-W008224
      79418-78-3
    • 2-Fluoro-3-hydroxy-4-methoxybenzaldehyde|CS-0195403
      79418-73-8

    References

    • EP2557082 A1, ; Paragraph 0343; 0345 ;

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   46.53
  • LogP   1.3524
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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