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CS-W001157 4
Total: USD 88.00

Methyl 3,5-dichloro-2-methoxybenzoate

  • CAS No. 64122-23-2

  • Cat. No. CS-0018763
  • Purity≥98%
  • MDL No.MFCD14704683

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

Methyl 3,5-dichloro-2-methoxybenzoate|CS-0018763

Structure of 64122-23-2

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General Information

  • CAS No. 64122-23-2
  • Cat. No. CS-0018763
  • Purity ≥98%
  • MDL No. MFCD14704683
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈Cl₂O₃
  • Molecular Weight 235.06
  • Synonym(s) 2,4-Dichloro-6-(methoxycarbonyl)anisole; Benzoic acid, 3,5-dichloro-2-methoxy-, methyl ester
  • SMILES O=C(OC)C1=CC(Cl)=CC(Cl)=C1OC

Synthesis

  • Route1
    • 3,5-Dichloro-2-hydroxybenzoic acid|CS-W021812
      320-72-9
    • null|null
      74-88-4
    • ~88%
    • In-stock
      Methyl 3,5-dichloro-2-methoxybenzoate|CS-0018763
      64122-23-2

    References

    • Banks, William R.; Moerlein, Stephen M.; Parkinson, David; Welch, Michael J. Medicinal Chemistry Research, 1995 , vol. 5, # 2/3 p. 150 - 173
  • Route2
    • null|null
      67-56-1
    • In-stock
      3,5-Dichloro-2-methoxybenzoic acid|CS-W008797
      22775-37-7
    • ~88%
    • In-stock
      Methyl 3,5-dichloro-2-methoxybenzoate|CS-0018763
      64122-23-2

    References

    • Sluka, Jaroslav; Smejkal, Frantisek; Budesinsky, Zdenek Collection of Czechoslovak Chemical Communications, 1980 , vol. 45, # 5 p. 1595 - 1600
  • Route3
    • 3,5-Dichloro-2-hydroxybenzoic acid|CS-W021812
      320-72-9
    • null|null
      77-78-1
    • ~%
    • In-stock
      Methyl 3,5-dichloro-2-methoxybenzoate|CS-0018763
      64122-23-2

    References

    • Laatsch, Hartmut; Pudleiner, Heinz Liebigs Annalen der Chemie, 1989 , p. 863 - 882

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   2.7886
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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