2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl
prop-2-enoate (Molecular Formula: C₁₄H₆F₂₀O₂)

Product Name:	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl prop-2-enoate
CAS Registry Number:	4998-38-3
EINECS:	225-659-3
Synonyms:	PC3154;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl prop-2-enoate; 4998-38-3; AG-F-67365; AC1MCQYH;1H,1H,11H-Perfluoroundecyl acrylate 92%; MolPort-000-005-742; CTK8E6874;
Molecular Structure:
Molecular Formula:	C₁₄H₆F₂₀O₂
Molecular Weight:	586.164304
Density:	1.592 g/cm³
Boiling Point:	115℃ (1 torr)
Melting Point:	44-45℃
Flash Point:	111.5 °C
Refractive index:	1.312
Risk Codes:	S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S28:Aftercontactwithskin,washimmediatelywithplentyof...;
Safety Statements:	R36/37/38:Irritatingtoeyes,respiratorysystemandskin.;
Hazard Symbols:	Xi: Irritant;

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecylprop-2-enoate (Molecular Formula: C14H6F20O2)