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CS-W001157 4
Total: USD 88.00

1-(Difluoromethoxy)-4-methylbenzene

  • CAS No. 1583-83-1

  • Cat. No. CS-0188795
  • Purity≥98%
  • MDL No.MFCD00042253

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

1-(Difluoromethoxy)-4-methylbenzene|CS-0188795

Structure of 1583-83-1

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General Information

  • CAS No. 1583-83-1
  • Cat. No. CS-0188795
  • Purity ≥98%
  • MDL No. MFCD00042253
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈F₂O
  • Molecular Weight 158.15
  • Synonym(s) α,α-Difluoro-4-methylanisole
  • SMILES CC1=CC=C(OC(F)F)C=C1

Description

1-(Difluoromethoxy)-4-methylbenzene features a para-substituted aromatic core bearing a difluoromethoxy group and a methyl moiety, delivering enhanced lipophilicity and metabolic stability. This electron-rich scaffold integrates readily into pharmaceutical intermediates and agrochemical frameworks, offering robust performance under standard bench conditions.

Application

1-(Difluoromethoxy)-4-methylbenzene serves as a valuable building block in medicinal chemistry, offering a stable difluoromethoxy group ortho to a methyl substituent. Its bench-stable nature and compatibility with standard cross-coupling reactions enable efficient access to fluorinated aromatic scaffolds. The molecule functions as a versatile intermediate for constructing bioactive compounds, particularly in agrochemical and pharmaceutical research, where the electron-withdrawing difluoromethoxy moiety enhances metabolic stability and modulates lipophilicity.

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 : H227-H315-H319
Precautionary Statements : P210-P264-P280-P302+P352-P362-P501

Quality Control

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   2.59642
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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