[4-(4-bromophenoxy)-3-fluorophenyl]methanol CAS 1037141-37-9
| CAS No. | 1037141-37-9 |
| Molecular Formula | C13H10BrFO2 |
| Molecular Weight | 297.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[4-(4-bromophenoxy)-3-fluorophenyl]methanol (C13H10BrFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies [4-(4-bromophenoxy)-3-fluorophenyl]methanol (CAS 1037141-37-9), a certified reference material (molecular formula C13H10BrFO2, MW 297.12 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), [4-(4-bromophenoxy)-3-fluorophenyl]methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H10BrFO2 |
| Molecular Weight | 297.12 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, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Br-containing |
Related bromophenoxy Standards
- 1-[(3-Bromophenoxy)methyl]-1H-pyrazole-3-carboxylic acid (CAS 1006487-34-8)
- Methyl 5-(4-bromophenoxy)furan-2-carboxylate (CAS 952183-41-4)
- 1-((4-Bromophenoxy)methyl)-3-chlorobenzene (CAS 1040013-69-1)
- 1-((3-Bromophenoxy)methyl)-2-chlorobenzene (CAS 879403-78-8)
- 1-((4-Bromophenoxy)methyl)-2-chlorobenzene (CAS 301681-69-6)
- 1-((4-Bromophenoxy)methyl)-3,5-dimethyl-1H-pyrazol-4-amine (CAS 1006457-23-3)
- 4-((4-Bromophenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1387558-69-1)
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