| CAS No. | 716-89-2 |
| Molecular Formula | C14H11F |
| Molecular Weight | 198.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 198.24 g/mol gives 4-Fluoro-4'-vinyl-1,1'-biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Fluoro-4'-vinyl-1,1'-biphenyl (CAS 716-89-2) is a high-purity analytical reference standard with the molecular formula C14H11F and a molecular weight of 198.24 g/mol.
The molecular framework of 4-Fluoro-4'-vinyl-1,1'-biphenyl (C14H11F) is characterized by fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-Fluoro-4'-vinyl-1,1'-biphenyl under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C14H11F |
| Molecular Weight | 198.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |