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| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate |
|---|---|
| Molecular Weight | 254.10 |
| Molecular Formula | H2C=CHCO2CH2CF2CF2CF3 |
| Canonical SMILES | FC(F)(F)C(F)(F)C(F)(F)COC(=O)C=C |
| InChI | 1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2 |
| InChI Key | PLXOUIVCSUBZIX-UHFFFAOYSA-N |
| Boiling Point | 120-122 °C/743 mmHg (lit.) |
| Density | 1.418 g/mL at 25 °C (lit.) |
| Application | This product is suitable for scientific research. |
| Storage | room temp |
| Assay | 97% |
| EC Number | 207-036-8 |
| Fluorescence | 1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2 |
| MDL Number | MFCD00039252 |
| NACRES | NA.23 |
| Packaging | 5 mL in glass bottle |
| Quality Level | 100 |
| Refractive Index | n20/D 1.331 (lit.) |
