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CS-W001157 4
Total: USD 88.00

5-Chloro-2-hydroxy-4-methoxybenzaldehyde

  • CAS No. 89938-56-7

  • Cat. No. CS-0312673
  • Purity≥98%
  • MDL No.None

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

5-Chloro-2-hydroxy-4-methoxybenzaldehyde|CS-0312673

Structure of 89938-56-7

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General Information

  • CAS No. 89938-56-7
  • Cat. No. CS-0312673
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇ClO₃
  • Molecular Weight 186.59
  • Synonym(s) 5-Chloro-4-methoxysalicylaldehyde
  • SMILES COC1=C(C=C(C=O)C(=C1)O)Cl

Synthesis

  • Route1

    References

    • BRISTOL-MYERS SQUIBB COMPANY; UNIVERSITE DE MONTREAL; LAWRENCE, Michael, R.; MILLER, Michael, M.; SEIFFERT, Dietmar, Alfred; POSY, Shoshana, L.; WONG, Pancras, C.; BANVILLE, Jacques; RUEDIGER, Edward, H.; DEON, Daniel, H.; MARTEL, Alain; TREMBLAY, Francois; GUY, Julia; LAVALLEE, Jean-Francois; GAGNON, Marc Patent: WO2013/163244 A1, 2013 ; Location in patent: Paragraph 00220 ;
  • Route2
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      2-Hydroxy-4-methoxybenzaldehyde|CS-D1182
      673-22-3
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      5-Chloro-2-hydroxy-4-methoxybenzaldehyde|CS-0312673
      89938-56-7
    • 3-Chloro-2-hydroxy-4-methoxybenzaldehyde|CS-0374080
      72482-15-6

    References

    • Yu, Min; Snider, Barry B. Organic Letters, 2011 , vol. 13, # 16 p. 4224 - 4227
  • Route3
    • null|null
      50-00-0
    • In-stock
      4-Chloro-3-methoxyphenol|CS-0043576
      18113-07-0
    • ~95%
    • In-stock
      5-Chloro-2-hydroxy-4-methoxybenzaldehyde|CS-0312673
      89938-56-7

    References

    • Akselsen, yvind W.; Skattebol, Lars; Hansen, Trond Vidar Tetrahedron Letters, 2009 , vol. 50, # 46 p. 6339 - 6341

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
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   1.8667
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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