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CS-W001157 4
Total: USD 88.00

1-Fluoro-2-methoxy-5-methyl-3-nitrobenzene

  • CAS No. 708-04-3

  • Cat. No. CS-0153374
  • Molecule weight185.15
  • Purity≥98%
  • MDL No.MFCD22053532

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

1-Fluoro-2-methoxy-5-methyl-3-nitrobenzene|CS-0153374

Structure of 708-04-3

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General Information

  • CAS No. 708-04-3
  • Cat. No. CS-0153374
  • Purity ≥98%
  • MDL No. MFCD22053532
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈FNO₃
  • Molecular Weight 185.15
  • Synonym(s) 3-Fluor-4-methoxy-5-nitrotoluol
  • SMILES CC1=CC(=C(C(=C1)[N+](=O)[O-])OC)F

Synthesis

  • Route1
    • null|null
      594-27-4
    • In-stock
      5-Bromo-1-fluoro-2-methoxy-3-nitrobenzene|CS-0105596
      74266-66-3
    • ~51%
    • In-stock
      1-Fluoro-2-methoxy-5-methyl-3-nitrobenzene|CS-0153374
      708-04-3

    References

    • WYETH Patent: WO2008/150848 A1, 2008 ; Location in patent: Page/Page column 140-141 ; WO 2008/150848 A1
  • Route2
    • 2-Fluoro-4-methyl-6-nitrophenol|CS-0153375
      2070-43-1
    • null|null
      77-78-1
    • ~99%
    • In-stock
      1-Fluoro-2-methoxy-5-methyl-3-nitrobenzene|CS-0153374
      708-04-3

    References

    • DAIICHI PHARMACEUTICAL CO., LTD. Patent: WO2007/20936 A1, 2007 ; Location in patent: Page/Page column 58-59 ; WO 2007/020936 A1
  • Route3
    • null|null
      823-96-1
    • In-stock
      5-Bromo-1-fluoro-2-methoxy-3-nitrobenzene|CS-0105596
      74266-66-3
    • ~70%
    • In-stock
      1-Fluoro-2-methoxy-5-methyl-3-nitrobenzene|CS-0153374
      708-04-3

    References

    • DAIICHI PHARMACEUTICAL CO., LTD. Patent: WO2007/20936 A1, 2007 ; Location in patent: Page/Page column 59 ; WO 2007/020936 A1

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-H320-H335
Precautionary Statements : P264-P270-P330

Quality Control

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Computational Chemistry Data

  • TPSA   52.37
  • LogP   2.05092
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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