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CS-W001157 4
Total: USD 88.00

1-(Anthracen-9-yl)-2,2,2-trifluoroethanol

  • CAS No. 65487-67-4

  • Cat. No. CS-0436386
  • Purity≥98%
  • MDL No.None

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

1-(Anthracen-9-yl)-2,2,2-trifluoroethanol|CS-0436386

Structure of 65487-67-4

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General Information

  • CAS No. 65487-67-4
  • Cat. No. CS-0436386
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₁F₃O
  • Molecular Weight 276.25
  • Synonym(s) α-(Trifluoromethyl)-9-anthracenemethanol
  • SMILES FC(F)(C(C1=C2C=CC=CC2=CC3=C1C=CC=C3)O)F

Description

1-(Anthracen-9-yl)-2,2,2-trifluoroethanol features a rigid anthracene chromophore paired with a trifluoromethylated ethanol moiety, enabling enhanced photophysical properties and improved stability under standard conditions. This structure facilitates efficient energy transfer in organic optoelectronic applications.

Application

1-(Anthracen-9-yl)-2,2,2-trifluoroethanol serves as a stable, bench-accessible building block for the synthesis of fluorinated aromatic systems. Its trifluoromethyl group enhances metabolic stability and modulates electronic properties, while the anthracene moiety provides a rigid, planar scaffold useful in conjugated materials. The molecule facilitates direct functionalization at the 9-position and enables efficient coupling reactions under standard conditions.

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-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   4.5887
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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