Product Name

  • Name

    2-(Trifluoromethoxy)benzyl alcohol

  • EINECS
  • CAS No. 175278-07-6
  • Article Data3
  • CAS DataBase
  • Density 1.337 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7F3O2
  • Boiling Point 190.7 °C at 760 mmHg
  • Molecular Weight 192.138
  • Flash Point 96.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 175278-07-6 (2-(Trifluoromethoxy)benzyl alcohol)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Trifluoromethoxybenzyl Alcohol;[2-(trifluoromethoxy)phenyl]methanol;
  • PSA 29.46000
  • LogP 2.07750

2-(Trifluoromethoxy)benzyl alcohol Chemical Properties

IUPAC Name: [2-(Trifluoromethoxy)phenyl]methanol 
Following is the structure of 2-(Trifluoromethoxy)benzyl alcohol (CAS NO.175278-07-6):
                       
Empirical Formula: C8H7F3O2
Molecular Weight: 192.1352 g/mol
Molar Refractivity: 39.83 cm3
Molar Volume: 143.6 cm3
Density: 1.337 g/cm3
Flash Point: 96.5 °C
Index of Refraction: 1.466
Surface Tension: 31.7 dyne/cm
Enthalpy of Vaporization: 45.14 kJ/mol
Boiling Point: 190.7 °C at 760 mmHg
Vapour Pressure of 2-(Trifluoromethoxy)benzyl alcohol (CAS NO.175278-07-6): 0.337 mmHg at 25 °C
Product Categories of 2-(Trifluoromethoxy)benzyl alcohol (CAS NO.175278-07-6): Benzhydrols, Benzyl & Special Alcohols; Alcohol; Miscellaneous
Canonical SMILES: C1=CC=C(C(=C1)CO)OC(F)(F)F
InChI: InChI=1S/C8H7F3O2/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4,12H,5H2
InChIKey: ICOVMLDFMWLRJO-UHFFFAOYSA-N

2-(Trifluoromethoxy)benzyl alcohol Safety Profile

Hazard Codes: IrritantXi
Risk Statements 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
Hazard Note: Irritant
HazardClass: IRRITANT

2-(Trifluoromethoxy)benzyl alcohol Specification

 2-(Trifluoromethoxy)benzyl alcohol , its cas register number is 175278-07-6. It also can be called [2-(Trifluoromethoxy)phenyl]methanol ; 2-(Trifluoromethoxy)benzenemethanol ; Benzenemethanol, 2-(trifluoromethoxy)- .

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