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CS-W001157 4
Total: USD 88.00

3,4-Difluorophenol

  • CAS No. 2713-33-9

  • Cat. No. CS-W020114
  • Purity≥98%
  • MDL No.MFCD00010315

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

3,4-Difluorophenol|CS-W020114

Structure of 2713-33-9

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General Information

  • CAS No. 2713-33-9
  • Cat. No. CS-W020114
  • Purity ≥98%
  • MDL No. MFCD00010315
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄F₂O
  • Molecular Weight 130.09
  • Synonym(s) 3,4-Difluorophenol; Phenol, 3,4-difluoro-
  • SMILES OC1=CC=C(F)C(F)=C1

Description

3,4-Difluorophenol features a fluorinated aromatic ring with enhanced electron-withdrawing character, enabling selective functionalization in synthetic routes. This bench-stable phenolic compound integrates readily into pharmaceutical intermediates and agrochemical scaffolds, offering improved metabolic stability compared to non-fluorinated analogs.

Synthesis

  • Route1

    References

    • Finger et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 94,95, 97
  • Route2
    • null|null
      1188330-33-7
    • ~%
    • In-stock
      3,4-Difluorophenol|CS-W020114
      2713-33-9

    References

    • Greig, Ian R.; Macauley, Matthew S.; Williams, Ian H.; Vocadlo, David J. Journal of the American Chemical Society, 2009 , vol. 131, # 37 p. 13415 - 13422
  • Route3
    • null|null
      1188330-43-9
    • ~%
    • In-stock
      3,4-Difluorophenol|CS-W020114
      2713-33-9

    References

    • Greig, Ian R.; Macauley, Matthew S.; Williams, Ian H.; Vocadlo, David J. Journal of the American Chemical Society, 2009 , vol. 131, # 37 p. 13415 - 13422

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05,GHS07
Signal Word : Danger
UN#: 2925
Class : 4.1 (8)
Packing Group : Ⅱ
Hazard Statements : H228-H302+H312-H314
Precautionary Statements : P210-P240-P241-P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   1.6704
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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