Product Name

  • Name

    2,4,6-Trifluorophenylacetic acid

  • EINECS
  • CAS No. 209991-63-9
  • Density 1.468 g/cm3
  • Solubility
  • Melting Point 110-112 °C
  • Formula C8H5F3O2
  • Boiling Point 242.113 °C at 760 mmHg
  • Molecular Weight 190.122
  • Flash Point 100.226 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 209991-63-9 (2,4,6-Trifluorophenylacetic acid)
  • Hazard Symbols IrritantXi, VeryT+
  • Synonyms 2,4,6-Trifluorophenylacetic acid;2,3-DIHYDROXY-6,7-DIMETHYLQUINOXALINE;
  • PSA 37.30000
  • LogP 1.73100

2,4,6-Trifluorophenylacetic acid Chemical Properties


IUPAC Name: 2-(2,4,6-Trifluorophenyl)acetic acid
Canonical SMILES: C1=C(C=C(C(=C1F)CC(=O)O)F)F
InChI: InChI=1S/C8H5F3O2/c9-4-1-6(10)5(3-8(12)13)7(11)2-4/h1-2H,3H2,(H,12,13) 
InChIKey: NGEKZFHYZPHNKQ-UHFFFAOYSA-N
Molecular Weight: 190.11931 [g/mol]  
Molecular Formula: C8H5F3O2  
XLogP3-AA: 1.7  
H-Bond Donor: 1  
H-Bond Acceptor: 5
Index of Refraction: 1.488 
Molar Refractivity: 37.34 cm3 
Molar Volume: 129.5 cm3
Surface Tension: 40.6 dyne/cm 
Density: 1.468 g/cm3 
Flash Point: 100.2 °C 
Enthalpy of Vaporization: 50.63 kJ/mol 
Boiling Point: 242.1 °C at 760 mmHg 
Vapour Pressure: 0.0186 mmHg at 25 °C
Melting Point: 110-112 °C
Product Categories of 2,4,6-Trifluorophenylacetic acid (CAS NO.209991-63-9): Aromatic Phenylacetic Acids and Derivatives; Phenylacetic acid; Miscellaneous

2,4,6-Trifluorophenylacetic acid Safety Profile

Hazard Codes: IrritantXi,VeryT+
Hazard Note: Irritant
HazardClass of 2,4,6-Trifluorophenylacetic acid (CAS NO.209991-63-9): IRRITANT

2,4,6-Trifluorophenylacetic acid Specification

 2,4,6-Trifluorophenylacetic acid (CAS NO.209991-63-9), its Synonyms are Benzeneacetic acid, 2,4,6-trifluoro- ; (2,4,6-Trifluorophenyl)acetic acid ; 2-(2,4,6-Trifluorophenyl)acetic acid .

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