(2-Bromo-3-chloro-4-methylphenyl)(phenyl)methanol CAS 1443327-49-8
| CAS No. | 1443327-49-8 |
| Molecular Formula | C14H12BrClO |
| Molecular Weight | 311.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 311.60 g/mol gives (2-Bromo-3-chloro-4-methylphenyl)(phenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-Bromo-3-chloro-4-methylphenyl)(phenyl)methanol (CAS 1443327-49-8) is a high-purity analytical reference standard with the molecular formula C14H12BrClO and a molecular weight of 311.60 g/mol.
The molecular framework of (2-Bromo-3-chloro-4-methylphenyl)(phenyl)methanol (C14H12BrClO) is characterized by a hydroxyl group, an ether linkage, chlorine/bromine 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.
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 | C14H12BrClO |
| Molecular Weight | 311.60 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1992 |
| Halogen Content | Cl/Br-containing |
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Recommended Standards
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