1-Bromo-4-methoxy-2-(phenoxymethyl)benzene CAS 866097-01-0
| CAS No. | 866097-01-0 |
| Molecular Formula | C14H13BrO2 |
| Molecular Weight | 293.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 1-Bromo-4-methoxy-2-(phenoxymethyl)benzene (CAS 866097-01-0), a certified reference material (molecular formula C14H13BrO2, MW 293.16 g/mol) for analytical method development and quality control.
The molecular framework of 1-Bromo-4-methoxy-2-(phenoxymethyl)benzene (C14H13BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 1-Bromo-4-methoxy-2-(phenoxymethyl)benzene 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 | C14H13BrO2 |
| Molecular Weight | 293.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1987 |
| Halogen Content | Br-containing |
Related Bromo Standards
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- 1-(4-Bromo-3-methylphenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (CAS 1176631-90-5)
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Recommended Standards
- 1-Bromo-4-((4-methoxyphenoxy)methyl)benzene (CAS 243460-30-2)
- 2-(((5-Bromo-3-methylpyridin-2-yl)amino)methyl)phenol (CAS 306732-30-9)
- 1-Bromo-2-((4-methoxyphenoxy)methyl)benzene (CAS 309254-27-1)
- 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1-phenylethan-1-one (CAS 957003-43-9)
- Ethyl (3-aminophenyl)carbamate hydrochloride (CAS 122712-58-7)
- 2,2,2-Trifluoro-1-(2-hydroxy-4-methyl-phenyl)-ethanone (CAS 935534-21-7)
- Bephenium (CAS 7181-73-9)
- Ethyl 3-(5-fluoropyridin-2-yl)-3-oxopropanoate (CAS 1428207-62-8)
- (3-Bromo-1h-indol-6-yl)methanol (CAS 1428866-20-9)
- (R)-N,N,N',N'-Tetramethyl-1,1'-binaphthyldiamine (CAS 135029-77-5)
- 2-Azabicyclo[5.1.0]octane (CAS 20437-19-8)
- Acenaphtho[1,2-e][1,2,4]triazine-9-thiol (CAS 67004-92-6)
- α-(Chloromethyl)[1,1'-biphenyl]-4-ethanol (CAS 6732-16-7)
- Heptapeptide-6 (CAS CATO-CPTD788823)
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