1-(Heptadecafluorooct-1-yl)-4-vinylbenzene 1-Ethenyl-4-(heptadecafluorooct-1-yl)benzene 1-ethenyl-4-(heptadecafluorooctyl)benzene 106209-21-6 CAS 106209-21-6
| CAS No. | 106209-21-6 |
| Molecular Formula | C16H7F17 |
| Molecular Weight | 522.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies 1-(Heptadecafluorooct-1-yl)-4-vinylbenzene 1-Ethenyl-4-(heptadecafluorooct-1-yl)benzene 1-ethenyl-4-(heptadecafluorooctyl)benzene 106209-21-6 (CAS 106209-21-6), a certified reference material (molecular formula C16H7F17, MW 522.20 g/mol) for analytical method development and quality control.
Owing to fluorine substitution, an aromatic ring system, 1-(Heptadecafluorooct-1-yl)-4-vinylbenzene 1-Ethenyl-4-(heptadecafluorooct-1-yl)benzene 1-ethenyl-4-(heptadecafluorooctyl)benzene 106209-21-6 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 522.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H7F17 |
| Molecular Weight | 522.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
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Why CATO?
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