IUPAC Name:1,1,2-Trifluoroethene (359-11-5)
Synonyms: FC-1123 ; Trifluoroethene ; 1,1,2-Trifluoroethylene ; C2HF3 ; Ethene,trifluoro- ; Ethylene trifluoride ; Ethylene, trifluoro-
CAS: 359-11-5
Molecular Formula: C2HF3
Molecular Weight:82.02
Molecular Structure:
EINECS: 206-626-2
Mol File: 359-11-5.mol
Surface Tension: 9 dyne/cm
Density: 1.15 g/cm3
Flash Point: °C
Enthalpy of Vaporization: 19.78 kJ/mol
Boiling Point: -51°C
Melting point: -78°C
Vapour Pressure: 9380 mmHg at 25°C
Trifluoroethene (359-11-5) can be converted intoTrifluoromethyl bromide ethylene, and is used as a raw material oil of fluorine bromine.
1.Trifluoroethene (359-11-5) can be obtained by chlorotrifluoroethylene in the HBr (or HCl) for the reaaction of addition, and then was obtained by dehalogenation of zinc .
2. Trifluoroethene (359-11-5) can be derived by Ethanol aqueous solution in the electrolytic zinc chloride, or in the presence of palladium catalyst for hydrogenation . easy to aggregate, but somewhat weaker performance polymers.
1. | ihl-mus TCLo:2,000,000 mg/m3/2H | VCVGH* Vrednie chemichescie veshestva, galogenproisvodnie uglevodorodov .Bandman A.L. et al.,Chimia.: 1990,288. |
Hazard Codes F
Risk Statements 11
11: Trifluoroethene (359-11-5) is highly Flammable
Safety Statements 16-33
16: Keep Trifluoroethene (359-11-5) away from sources of ignition - No smoking
33: Take precautionary measures against static discharges
RIDADR 3161
RTECS KM7420000
Hazard Note Flammable
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