2-Propenoic acid,2-methyl-,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecylester (74256-14-7)

Identification
Name:	2-Propenoic acid,2-methyl-,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecylester
Synonyms:	(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-EICOSAFLUORO-11-TRIFLUOROMETHYL)-DODECYL METHACRYLATE;2-(PERFLUORO-9-METHYLDECYL)ETHYL METHACRYLATE;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl methacrylate;EICOSAFLUORO-11-(TRIFLUOROMETHYL)DODECYL METHACRYLATE, 96%;2-(Perfluoro-9-methyldecyl)ethyl methacrylate 97%;2-(Perfluoro-9-methyldecyl)ethylmethacrylate97%
CAS:	74256-14-7
EINECS:	277-789-5
Molecular Formula:	C17H9 F23 O2
Molecular Weight:	682.22
InChI:	InChI=1/C17H9F23O2/c1-5(6(18)19)7(41)42-4-2-3-8(20,21)10(23,24)12(27,28)14(31,32)15(33,34)13(29,30)11(25,26)9(22,16(35,36)37)17(38,39)40/h2-4H2,1H3
Molecular Structure:
Properties
Melting Point:	28-32 °C(lit.)
Flash Point:	>230 °F
Boiling Point:	110-111 °C2 mm Hg(lit.)
Density:	1.58g/cm³
Refractive index:	1.32
Flash Point:	>230 °F
Storage Temperature:	Keep Cold
Safety Data
Hazard Symbols	Xi: Irritant F: Flammable