Product Name

  • Name

    3,5-Bis(trifluoromethyl)phenol

  • EINECS 206-488-3
  • CAS No. 349-58-6
  • Article Data17
  • CAS DataBase
  • Density 1.485 g/cm3
  • Solubility
  • Melting Point 20-21 °C(lit.)
  • Formula C8H4F6O
  • Boiling Point 176.2 °C at 760 mmHg
  • Molecular Weight 230.11
  • Flash Point 60.4 °C
  • Transport Information
  • Appearance Liquid. Biting odor.
  • Safety 26-36-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 349-58-6 (3,5-Bis(trifluoromethyl)phenol)
  • Hazard Symbols IrritantXi
  • Synonyms 3,5-Xylenol,a,a,a,a',a',a'-hexafluoro- (8CI);3,5-Bis(trifluoromethyl)phenol;NSC 88299;
  • PSA 20.23000
  • LogP 3.42980

3,5-Bis(trifluoromethyl)phenol Chemical Properties

Molecular Structure:

Molecular Formula: C8H4F6O
Molecular Weight: 230.1072
IUPAC Name: 3,5-Bis(trifluoromethyl)phenol
Synonyms of Phenol,3,5-bis(trifluoromethyl)- (CAS NO.349-58-6): AI3-62905 ; EINECS 206-488-3 ; alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-3,5-xylenol
CAS NO: 349-58-6
Classification Code: Fluorides ; Aromatic Phenols ; Organic Building Blocks ; Oxygen Compounds ; Phenols
Melting point: 20-21 °C 
Index of Refraction: 1.406
Molar Refractivity: 38.09 cm3
Molar Volume: 154.8 cm3
Surface Tension: 22.3 dyne/cm
Density: 1.485 g/cm3
Flash Point: 60.4 °C
Enthalpy of Vaporization: 42.94 kJ/mol
Boiling Point: 176.2 °C at 760 mmHg
Vapour Pressure: 0.823 mmHg at 25°C

3,5-Bis(trifluoromethyl)phenol Safety Profile

Hazard Codes of Phenol,3,5-bis(trifluoromethyl)- (CAS NO.349-58-6): IrritantXi
Risk Statements: 36/37/38 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36-37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36: Wear suitable protective clothing. 
S37/39: Wear suitable gloves and eye/face protection.
WGK Germany: 3
Hazard Note: Irritant
HazardClass: IRRITANT

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