Following is the structure of 4-Ethoxy-1,1,1-Trifluoro-3-Buten-2-One (CAS NO.17129-06-5):
Chemical Name: 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
CAS No: 17129-06-5
Molecular Formula: C6H7F3O2
Molecular Weight: 168.11 g/mol
Density: 1.191 g/cm3
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.372
Molar Refractivity: 32.13 cm3
Molar Volume: 141 cm3
Surface Tension: 22.2 dyne/cm
Flash Point: 17.7 °C
Enthalpy of Vaporization: 34.37 kJ/mol
Boiling Point: 104.7 °C at 760 mmHg
Vapour Pressure: 30.6 mmHg at 25°C
Product Categories: Alcohol& Phenol& Ethers; C3 to C6; Carbonyl Compounds; Ketones
Hazard Codes: Xn,F
Risk Statements: 10-40
R10:Flammable.
R40:Limited evidence of a carcinogenic effect.
Safety Statements: 16-36
S16:Keep away from sources of ignition.
S36:Wear suitable protective clothing.
RIDADR: UN 1224 3/PG 3
WGK Germany: 3
Hazard Note: Flammable/Harmful
HazardClass: 3
PackingGroup: III
Ethyl 4,4-difluorocyclohexanecarboxylate , with CAS number of 17129-06-5, can be called 3-buten-2-one, 4-ethoxy-1,1,1-trifluoro-, (3E)- ; 4-Ethoxy-1,1,1-trifluorobut-3-en-2-one ; 3-buten-2-one, 4-ethoxy-1,1,1-trifluoro- ; (3E)-4-Ethoxy-1,1,1-trifluorobut-3-en-2-one .
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