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CS-W001157 4
Total: USD 88.00

3,4,5,6-Tetrafluorobenzene-1,2-diol

  • CAS No. 1996-23-2

  • Cat. No. CS-0157956
  • Purity≥96%
  • MDL No.MFCD01075279

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

3,4,5,6-Tetrafluorobenzene-1,2-diol|CS-0157956

Structure of 1996-23-2

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General Information

  • CAS No. 1996-23-2
  • Cat. No. CS-0157956
  • Purity ≥96%
  • MDL No. MFCD01075279
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₂F₄O₂
  • Molecular Weight 182.07
  • Synonym(s) TETRAFLUOROBENZENE-1,2-DIOL
  • SMILES C1(=C(C(=C(C(=C1F)O)O)F)F)F

Synthesis

  • Route1
    • null|null
      109-99-9
    • 3,4,5,6-Tetrafluorocyclohexa-3,5-diene-1,2-dione|CS-1148010
      1423-12-7
    • ~%
    • null|null
      1374518-12-3
    • In-stock
      3,4,5,6-Tetrafluorobenzene-1,2-diol|CS-0157956
      1996-23-2

    References

    • Journal of Organic Chemistry, , vol. 77, # 11 p. 5017 - 5021
  • Route2
    • null|null
      60-29-7
    • 3,4,5,6-Tetrafluorocyclohexa-3,5-diene-1,2-dione|CS-1148010
      1423-12-7
    • ~%
    • null|null
      1374518-16-7
    • In-stock
      3,4,5,6-Tetrafluorobenzene-1,2-diol|CS-0157956
      1996-23-2

    References

    • Journal of Organic Chemistry, , vol. 77, # 11 p. 5017 - 5021
  • Route3
    • null|null
      110-86-1
    • null|null
      392-56-3
    • null|null
      64-17-5
    • ~%
    • In-stock
      Pentafluorophenol|CS-W008591
      771-61-9
    • null|null
      776-39-6
    • In-stock
      3,4,5,6-Tetrafluorobenzene-1,2-diol|CS-0157956
      1996-23-2
    • null|null
      16250-99-0

    References

    • Journal of the Chemical Society, , p. 13,17 Science, , vol. 127, p. 643

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 : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   1.6542
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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