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CS-W001157 4
Total: USD 88.00

2-Chloro-4,6-difluorophenol

  • CAS No. 2267-99-4

  • Cat. No. CS-0098693
  • Purity≥95%
  • MDL No.MFCD11501032

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

2-Chloro-4,6-difluorophenol|CS-0098693

Structure of 2267-99-4

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General Information

  • CAS No. 2267-99-4
  • Cat. No. CS-0098693
  • Purity ≥95%
  • MDL No. MFCD11501032
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃ClF₂O
  • Molecular Weight 164.54
  • Synonym(s) Phenol, 2-chloro-4,6-difluoro-
  • SMILES OC1=C(C=C(C=C1Cl)F)F

Description

2-Chloro-4,6-difluorophenol features a trifluorinated aromatic core with strategic halogen placement, enabling direct functionalization in late-stage synthesis. The ortho-chloro and para-fluoro substituents enhance reactivity while maintaining stability under standard conditions. This electron-deficient phenol serves as a key intermediate for agrochemicals and pharmaceuticals.

Application

2-Chloro-4,6-difluorophenol serves as a versatile building block in medicinal chemistry, enabling efficient construction of fluorinated heterocycles and bioactive scaffolds. Its orthogonal reactivity profile—combining electrophilic substitution compatibility with stable C–Cl and C–F bonds—facilitates direct functionalization in late-stage derivatization. The compound exhibits excellent bench stability, simplifies purification via crystallization, and functions reliably in coupling reactions, including Suzuki-Miyaura and Ullmann-type transformations, making it ideal for API intermediate synthesis.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
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   20.23
  • LogP   2.3238
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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