| CAS No. | 1502475-76-4 |
| Molecular Formula | C11H13FO |
| Molecular Weight | 180.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 180.22 g/mol gives 4-(3-Fluoro-5-methylphenyl)butan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(3-Fluoro-5-methylphenyl)butan-2-one (CAS 1502475-76-4) is a high-purity analytical reference standard with the molecular formula C11H13FO and a molecular weight of 180.22 g/mol.
The molecular framework of 4-(3-Fluoro-5-methylphenyl)butan-2-one (C11H13FO) is characterized by a hydroxyl group, an ether linkage, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(3-Fluoro-5-methylphenyl)butan-2-one 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 | C11H13FO |
| Molecular Weight | 180.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1992 |
| Halogen Content | F-containing |