Molecular Structure of 3,5-Bis(trifluoromethyl)benzenethiol (CAS NO.130783-02-7):
IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiolate
Empirical Formula: C8H4F6S
Molecular Weight: 246.1728
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 25.3Å2
Index of Refraction: 1.438
Molar Refractivity: 44.38 cm3
Molar Volume: 169 cm3
Surface Tension: 22.9 dyne/cm
Density: 1.456 g/cm3
Flash Point: 58.7 °C
Enthalpy of Vaporization: 38.68 kJ/mol
Boiling Point: 166.9 °C at 760 mmHg
Vapour Pressure: 2.3 mmHg at 25°C
Sensitive Air Sensitive
Product Categories: Fluorides; Aromatic Phenols
Hazard Codes: Xi
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.
WGK Germany: 3
Hazard Note: Irritant
HazardClass: Irritant, Air sensitive, Stench
3,5-Bis(trifluoromethyl)benzenethiol , with CAS number of 130783-02-7, can be called benzenethiol, 3,5-bis(trifluoromethyl)- ; 3,5-Bis(trifluoromethyl)thiophenol 95% . It is a clear colorless to slightly yellow liquid.
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