(2-(4-Bromo-2-fluorophenoxy)phenyl)methanol CAS 477886-98-9
| CAS No. | 477886-98-9 |
| Molecular Formula | C13H10BrFO2 |
| Molecular Weight | 297.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-(4-Bromo-2-fluorophenoxy)phenyl)methanol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (2-(4-Bromo-2-fluorophenoxy)phenyl)methanol (CAS 477886-98-9), a certified reference material (molecular formula C13H10BrFO2, MW 297.12 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, (2-(4-Bromo-2-fluorophenoxy)phenyl)methanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 (2-(4-Bromo-2-fluorophenoxy)phenyl)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 | 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.) | 2025 |
| Halogen Content | F/Br-containing |
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Recommended Standards
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- 3-(4-(3-(2-hydroxyphenyl) (CAS CATO-C3D-262206)
- 7,7-Dimethyl-7,8-dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyridazin-4(6H)-one (CAS 1433990-58-9)
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- 2-(4-Fluorophenyl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (CAS 946505-09-5)
- 2-(Methylamino)-2,3-dihydro-1H-indene-2-carbonitrile hydrochloride (CAS 765941-67-1)
- 3-(1,3-dioxolan-2-yl)propyl-triphenylphosphanium bromide (CAS 76235-79-5)
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