| CAS No. | 128233-08-9 |
| Molecular Formula | C10H9F |
| Molecular Weight | 148.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 148.18 g/mol gives 1-(1,3-Butadien-2-Yl)-4-Fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(1,3-Butadien-2-Yl)-4-Fluorobenzene (CAS 128233-08-9) is a high-purity analytical reference standard with the molecular formula C10H9F and a molecular weight of 148.18 g/mol.
The molecular framework of 1-(1,3-Butadien-2-Yl)-4-Fluorobenzene (C10H9F) is characterized by fluorine substitution, an aromatic ring 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 1-(1,3-Butadien-2-Yl)-4-Fluorobenzene 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 | C10H9F |
| Molecular Weight | 148.18 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |