• Name

  2,4,6-Trifluorophenol

• EINECS
• CAS No. 2268-17-9
• Article Data4
• CAS DataBase
• Density 1.473 g/cm³
• Solubility
• Melting Point 49-51 °C(lit.)
• Formula C₆H₃F₃O
• Boiling Point 128.1 °C at 760 mmHg
• Molecular Weight 148.084
• Flash Point 55.1 °C
• Transport Information UN 1325
• Appearance white to light yellow crystal powder
• Safety 26-36/37/39
• Risk Codes 20/21/22-36/37/38
• Molecular Structure
• Hazard Symbols Xn; Xi
• Synonyms 2,4,6-F3C6H2OH; 2,4,6-Trifluor-phenol; Phenol,2,4,6-trifluoro; 2,4,6-trifluoro-phenol; 2,3-DIHYDROXY-5-METHYLBENZOIC ACID METHYL ESTER;
• PSA 20.23000
• LogP 1.80950

2,4,6-Trifluorophenol Chemical Properties

The molecular formula of 2,4,6-Trifluorophenol(2268-17-9) is C₆H₃F₃O and its formula weight is 148.08.
The density of 2,4,6-Trifluorophenol(2268-17-9) is 1.473 g/cm³  and it has a melting point of  49-51 °C(lit.). The boiling point is  128.1 °C at 760 mmHg. The refractive index is about  1.471 . Its flash point is  55.1 °C .
The chemical synonyms of 2,4,6-Trifluorophenol(2268-17-9) are 2,4,6-TRIFLUOROPHENOL;Phenol, 2,4,6-trifluoro-;2,4,6-Trifluorophenol 99%;2,4,6-Trifluorophenol99%
The molecular structure of 2,4,6-Trifluorophenol(2268-17-9):

2,4,6-Trifluorophenol Toxicity Data With Reference

2,4,6-Trifluorophenol Safety Profile

2,4,6-Trifluorophenol Specification