(4-(Tert-butyl)phenyl)(4-fluorophenyl)methanol CAS 596812-34-9
| CAS No. | 596812-34-9 |
| Molecular Formula | C17H19FO |
| Molecular Weight | 258.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 258.33 g/mol gives (4-(Tert-butyl)phenyl)(4-fluorophenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-(Tert-butyl)phenyl)(4-fluorophenyl)methanol (CAS 596812-34-9), molecular formula C17H19FO and molecular weight 258.33 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (4-(Tert-butyl)phenyl)(4-fluorophenyl)methanol (C17H19FO) is characterized by a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. 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.
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 manufactures (4-(Tert-butyl)phenyl)(4-fluorophenyl)methanol 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.
Physical & Chemical Properties
| Molecular Formula | C17H19FO |
| Molecular Weight | 258.33 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
Recommended Standards
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