Product Name

  • Name

    2-FLUORO-3-(TRIFLUOROMETHYL)BENZYL ALCOHOL

  • EINECS -0
  • CAS No. 207981-45-1
  • Density 1.377 g/cm3
  • Solubility
  • Melting Point 24-26°C
  • Formula C8H6F4O
  • Boiling Point 200.1 °C at 760 mmHg
  • Molecular Weight 194.1263
  • Flash Point 74.8 °C
  • Transport Information
  • Appearance
  • Safety S26-36
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 207981-45-1 (2-FLUORO-3-(TRIFLUOROMETHYL)BENZYL ALCOHOL)
  • Hazard Symbols IrritantXi
  • Synonyms 2-FLUORO-3-(TRIFLUOROMETHYL)BENZYL ALCOHOL;RARECHEM AL BD 0317;[2-Fluoro-3-(trifluoromethyl)phenyl]methanol;Fluorotrifluoromethylbenzylalcohol;2-FLUORO-3-(TRIFLUOROMETHYL)BENZYL ALCOH;2-Fluoro-3-(trifluoromethyl)benzyl alcohol 97%;2-Fluoro-3-(trifluoromethyl)benzylalcohol97%
  • PSA 20.23000
  • LogP 2.33680

2-Fluoro-3-(Trifluoromethyl)Benzyl Alcohol Chemical Properties

Chemistry informtion about  2-Fluoro-3-(Trifluoromethyl)Benzyl Alcohol (CAS NO.207981-45-1) is:
IUPAC Name:  [2-fluoro-3-(trifluoromethyl)phenyl]methanol
Synonyms: 2-Fluoro-3-(Trifluoromethyl)Benzyl Alcohol;Rarechem Al Bd 0317 ; [2-Fluoro-3-(Trifluoromethyl)Phenyl]Methanol ; Fluorotrifluoromethylbenzylalcohol ; 2-Fluoro-3-(Trifluoromethyl)Benzyl Alcoh ; 2-Fluoro-3-(Trifluoromethyl)Benzyl Alcohol 97% ; 2-Fluoro-3-(Trifluoromethyl)Benzylalcohol97%
MF: C8H6F4O
MW: 194.13 
Melting Point: 24-26°C
Density: 1.377 g/cm3
Flash Point: 74.8 °C Boiling Point: 200.1 °C at 760 mmHg
Vapour Pressure: 0.202 mmHg at 25°C 
Enthalpy of Vaporization: 46.13 kJ/mol
Refractive Index: n20/D 1.451(lit.)
Following is the molecular structure of  2-Fluoro-3-(Trifluoromethyl)Benzyl Alcohol (CAS NO.207981-45-1) is:

2-Fluoro-3-(Trifluoromethyl)Benzyl Alcohol Safety Profile

Hazard Codes:
Xi: Irritant
Risk Statements:
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements:
R26: Very toxic by inhalation. 
R36: Irritating to eyes.
WGK Germany: 3
Hazard Note: Irritant

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