| Identification | |
| Name: | 2-Propenoic acid,2-methyl-,4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecylester |
| Synonyms: | M 3833 |
| CAS: | 88752-37-8 |
| Molecular Formula: | C16H11 F19 O3 |
| Molecular Weight: | 612.23 |
| InChI: | InChI=1/C16H11F19O3/c1-5(2)7(37)38-4-6(36)3-8(17,18)10(20,21)12(24,25)14(28,29)13(26,27)11(22,23)9(19,15(30,31)32)16(33,34)35/h6,36H,1,3-4H2,2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 49-55 °C(lit.) |
| Flash Point: | >230 °F |
| Boiling Point: | 130-133 °C2 mm Hg(lit.) |
| Density: | 1.558g/cm3 |
| Refractive index: | 1.337 |
| Flash Point: | >230 °F |
| Storage Temperature: | Keep Cold |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
F: Flammable
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