[4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] 2-methylprop-2-enoate
Modify Date: 2024-01-10 09:25:02
![[4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] 2-methylprop-2-enoate Structure](https://www.chemsrc.com/caspic/380/88752-37-8.png)
[4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] 2-methylprop-2-enoate structure
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Common Name | [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] 2-methylprop-2-enoate | ||
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| CAS Number | 88752-37-8 | Molecular Weight | 612.22600 | |
| Density | 1.558g/cm3 | Boiling Point | 130-133ºC2 mm Hg(lit.) | |
| Molecular Formula | C16H11F19O3 | Melting Point | 49-55ºC(lit.) | |
| MSDS | N/A | Flash Point | >230 °F | |
| Name | [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] 2-methylprop-2-enoate |
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| Synonym | More Synonyms |
| Density | 1.558g/cm3 |
|---|---|
| Boiling Point | 130-133ºC2 mm Hg(lit.) |
| Melting Point | 49-55ºC(lit.) |
| Molecular Formula | C16H11F19O3 |
| Molecular Weight | 612.22600 |
| Flash Point | >230 °F |
| Exact Mass | 612.04000 |
| PSA | 46.53000 |
| LogP | 6.50140 |
| Index of Refraction | 1.337 |
| Hazard Codes | Xi: Irritant;F: Flammable; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36 |
| pc6122bj |
| MFCD00236101 |