2-(4-Bromophenoxy)-ethanol CAS 34743-88-9
| CAS No. | 34743-88-9 |
| Molecular Formula | C8H9BrO2 |
| Molecular Weight | 217.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 217.06 g/mol gives 2-(4-Bromophenoxy)-ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Bromophenoxy)-ethanol (CAS 34743-88-9), molecular formula C8H9BrO2 and molecular weight 217.06 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-Bromophenoxy)-ethanol (C8H9BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C8H9BrO2 |
| Molecular Weight | 217.06 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Br-containing |
Related Bromophenoxy Standards
- 2-(2-Bromophenoxy)ethan-1-ol (CAS 34743-89-0)
- 2-(3-Bromophenoxy)ethan-1-ol (CAS 79906-55-1)
- 6-(4-Bromophenoxy)-7-methyl-7H-purine (CAS 5444-55-3)
- 2-(2-Bromophenoxy)ethan-1-amine (CAS 26646-25-3)
- 2-(3-Bromophenoxy)ethylamine (CAS 926211-83-8)
- 2-(4-Bromophenoxy)ethanamine (CAS 26583-55-1)
- 2-(3-Bromophenoxy)acetonitrile (CAS 951918-24-4)
- 2-(4-Bromophenoxy)acetonitrile (CAS 39489-67-3)
Recommended Standards
- 2-(4-Bromo-1H-pyrazol-1-yl)cyclobutan-1-ol (CAS 2167803-28-1)
- 2-(6-Bromopyrazin-2-yl)propan-2-ol (CAS 2673371-79-2)
- 2-(bromomethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine (CAS 2853612-96-9)
- 2-(Bromomethyl)-6-methoxyphenol (CAS 58402-42-9)
- methyl 4-(benzyloxy)-3-methoxy-2-nitrobenzoate (CAS 1461706-26-2)
- 5-(Isoindolin-2-yl)pentanoic acid (CAS 312606-96-5)
- 2-(4-(4-Methoxyphenyl)piperazin-1-yl)propanoic acid (CAS 1039993-12-8)
- 2-((4-Chlorophenyl)thio)-N-(5-(isoxazol-5-yl)-1,3,4-oxadiazol-2-yl)acetamide (CAS 952822-33-2)
- 2-Phenyl-1-(pyridin-3-yl)ethan-1-one (CAS 14627-92-0)
- 3-(4-(Diethylamino)phenyl)pentan-3-ol (CAS 1443328-16-2)
- Tert-butyl (5R)-2-[(1S,2R)-1-carbamoyl-2-hydroxy-propyl]-1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate (CAS 2183458-54-8)
- 4-Methyl-2-(4-methylpiperazin-1-yl)pyrimidine-5-carboxylic acid (CAS 924834-88-8)
- 2-Amino-2-cyclopropyl-3-(4-iodo-1h-pyrazol-1-yl)propanamide (CAS 1343587-73-4)
- endo-Ser39-Tirzepatide (CAS CATO-CPTD788935)
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