1-Bromo-4-(2-ethoxyethyl)benzene CAS 160061-47-2
| CAS No. | 160061-47-2 |
| Molecular Formula | C10H13BrO |
| Molecular Weight | 229.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Bromo-4-(2-ethoxyethyl)benzene is closely related to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-Bromo-4-(2-ethoxyethyl)benzene (CAS 160061-47-2), a certified reference material (molecular formula C10H13BrO, MW 229.11 g/mol) for analytical method development and quality control.
Structurally, 1-Bromo-4-(2-ethoxyethyl)benzene (C10H13BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 229.11 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-Bromo-4-(2-ethoxyethyl)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 | C10H13BrO |
| Molecular Weight | 229.11 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 2-Bromo-1-methyl-4-propoxybenzene (CAS 1026796-30-4)
- 4-Bromo-3-(tert-butyl)phenol (CAS 10323-39-5)
- 1-bromo-4-(butan-2-yloxy)benzene (CAS 103323-60-0)
- 4-Bromo-3-(tert-butyl)phenol (CAS 103414-68-2)
- 1-Bromo-3-(sec-butoxy)benzene (CAS 1042560-11-1)
- 4-Bromo-2-isopropoxy-1-methylbenzene (CAS 1114808-85-3)
- 1-Bromo-2-methyl-4-propoxybenzene (CAS 1133116-39-8)
- (3-Bromo-2-methoxypropyl)benzene (CAS 115333-02-3)
Recommended Standards
- 3-(3-Bromophenyl)butan-2-ol (CAS 1519831-42-5)
- 1-Bromo-3-butyloxybenzene (CAS 165800-57-7)
- (2,4-Dichlorophenyl)(dimethylamino)acetonitrile (CAS 15190-71-3)
- 1-(3-Bromopropoxy)-4-methylbenzene (CAS 16929-24-1)
- 2-(Sec-butyl)-4-methylpyrimidine-5-carboxylic acid (CAS 1343740-05-5)
- N-(Hexanoyloxy)-2-(quinolin-8-yloxy)acetimidamide (CAS 88758-15-0)
- 5-Butoxy-5,6-diphenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3-thione (CAS 728907-99-1)
- 4-Chloro-2-fluoro-1-(propan-2-yloxy)benzene (CAS 1369880-31-8)
- Z-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone (CAS 1926163-61-2)
- Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane (CAS 444791-15-5)
- 2-((3-Aminopiperidin-1-yl)methyl)benzonitrile hydrochloride (CAS 1289388-32-4)
- 4-Bromo-2-(4-methyl-1H-pyrazol-1-yl)pyridine (CAS 1159814-82-0)
- 2-Amino-4,5,6,7-tetrahydrobenzothiazole Hydrochloride (CAS 15951-21-0)
- GnRH Associated Peptide (GAP) (1-13), human (CAS 100111-07-7)
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