706-08-1 Benzene, 1-fluoro-4-(2-nitroethenyl)- (9CI) p-Fluoro-beta-nitrostyrene Styrene, p-fluoro-beta-nitro- AI3-29632 EINECS 211-891-2 NSC 121154 CAS 706-08-1
| CAS No. | 706-08-1 |
| Molecular Formula | C8H12FNO2 |
| Molecular Weight | 173.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
706-08-1 Benzene, 1-fluoro-4-(2-nitroethenyl)- (9CI) p-Fluoro-beta-nitrostyrene Styrene, p-fluoro-beta-nitro- AI3-29632 EINECS 211-891-2 NSC 121154 (CAS 706-08-1) is a high-purity analytical reference standard with the molecular formula C8H12FNO2 and a molecular weight of 173.18 g/mol.
The molecular framework of 706-08-1 Benzene, 1-fluoro-4-(2-nitroethenyl)- (9CI) p-Fluoro-beta-nitrostyrene Styrene, p-fluoro-beta-nitro- AI3-29632 EINECS 211-891-2 NSC 121154 (C8H12FNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C8H12FNO2 |
| Molecular Weight | 173.18 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Benzene Standards
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