1-(2-Bromoethoxy)-4-phenoxybenzene CAS 87545-48-0
| CAS No. | 87545-48-0 |
| Molecular Formula | C14H13BrO2 |
| Molecular Weight | 293.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H13BrO2, 1-(2-Bromoethoxy)-4-phenoxybenzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(2-Bromoethoxy)-4-phenoxybenzene (CAS 87545-48-0) is a high-purity analytical reference standard with the molecular formula C14H13BrO2 and a molecular weight of 293.16 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(2-Bromoethoxy)-4-phenoxybenzene 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.) | 1982 |
| Halogen Content | Br-containing |
Related Bromoethoxy Standards
- 4-(2-Bromoethoxy)-N,N-diethyl-6-fluoro-1,3,5-triazin-2-amine (CAS 95544-93-7)
- Methyl 4-(2-bromoethoxy)-3-chlorobenzoate (CAS 205106-54-3)
- 1-(2-Bromoethoxy)-4-(bromomethyl)benzene (CAS 899818-28-1)
- [(2-bromoethoxy)(phenyl)methyl]benzene (CAS 6305-20-0)
- Ethyl 4-(2-bromoethoxy)-3-fluorobenzoate (CAS 872593-29-8)
- 1-(2-Bromoethoxy)-2,3,4,5,6-pentafluorobenzene (CAS 6669-01-8)
- 2-(4-(2-Bromoethoxy)phenyl)thiazolidine (CAS 937604-18-7)
- 2-[2-(2-Bromoethoxy)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione (CAS 86927-03-9)
Recommended Standards
- 1-((4-Bromobenzyl)oxy)-2-methoxybenzene (CAS 694445-18-6)
- 1-(5-Bromo-6-methoxynaphthalen-2-yl)propan-1-one (CAS 92189-66-7)
- (4-Bromophenyl)(4-methoxyphenyl)methanol (CAS 838-21-1)
- 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide (CAS 84246-29-7)
- Methyl 4-(isoxazol-5-yl)benzoate (CAS 1196059-61-6)
- Diethyl 2-(((6-aminopyridin-2-yl)amino)methylene)malonate (CAS 33007-33-9)
- (E)-4,4-Difluorobut-2-enoic acid (CAS 37759-73-2)
- 1-(2,3-Dimethylphenyl)-1H-pyrrole (CAS 37560-42-2)
- (3-(1-Methyl-1H-imidazol-2-yl)phenyl)boronic acid (CAS 1404466-88-1)
- ethyl 3,6-difluorobicyclo[3.1.0]hexane-6-carboxylate (CAS 1823901-96-7)
- 1-[(3-Chlorobenzyl)sulfonyl]piperidine-4-carboxylic acid (CAS 1858242-17-7)
- 2-Benzoylamino-3-methyl-pentanoic acid (CAS 4427-08-1)
- Ethyl 2-(1-benzyl-1H-imidazol-2-yl)-2-oxoacetate (CAS 1197631-86-9)
- Protein Kinase C (19-36) Peptide (CAS 113731-96-7)
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