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
Hazard Codes of Phenol,3,5-bis(trifluoromethyl)- (CAS NO.349-58-6): Xi
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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