1-(2-Bromoethyl)-4-(methoxymethyl)benzene CAS 104060-25-5
| CAS No. | 104060-25-5 |
| Molecular Formula | C10H13BrO |
| Molecular Weight | 229.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Bromoethyl)-4-(methoxymethyl)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-(2-Bromoethyl)-4-(methoxymethyl)benzene (CAS 104060-25-5), a certified reference material (molecular formula C10H13BrO, MW 229.11 g/mol) for analytical method development and quality control.
Structurally, 1-(2-Bromoethyl)-4-(methoxymethyl)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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(2-Bromoethyl)-4-(methoxymethyl)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.) | 1986 |
| Halogen Content | Br-containing |
Related Bromoethyl Standards
- 2-(2-Bromoethyl)-5-(2-methylcyclopropyl)furan (CAS 1341624-96-1)
- 1-(2-Bromoethyl)-3-ethoxybenzene (CAS 1342391-53-0)
- 1-(2-Bromoethyl)-4-ethoxybenzene (CAS 181806-27-9)
- 1-(2-Bromoethyl)-2-ethoxybenzene (CAS 61850-95-1)
- 1-(2-Bromoethyl)-4-methoxy-2-methylbenzene (CAS 30888-96-1)
- 2-(2-Bromoethyl)-1-methoxy-4-methylbenzene (CAS 33875-90-0)
- 4-(2-Bromoethyl)-1-methoxy-2-methylbenzene (CAS 69919-95-5)
- 4-(1-Bromoethyl)benzoic acid (CAS 113023-73-7)
Recommended Standards
- 2-(3,4-Dichlorophenyl)-2-(ethylamino)acetonitrile (CAS 1040059-32-2)
- 1-Bromo-3-(sec-butoxy)benzene (CAS 1042560-11-1)
- 4-Bromo-3-(tert-butyl)phenol (CAS 103414-68-2)
- 4-Bromo-2-isopropoxy-1-methylbenzene (CAS 1114808-85-3)
- (6-Bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine (CAS 713139-54-9)
- Digoxin-d3 (CAS CATO-CP126103)
- 5-Ethyl-4-methyl-1,2-oxazole-3-carboxylic acid (CAS 1119452-16-2)
- 1-2-3-4-6-Penta-O-acetyl-β-D-galactopyranose (CAS 4163-60-4)
- Dotinurad Impurity 164 (CAS CATO-C4X-2494164)
- (2R,3S)-3-Methyl-3,5-dihydro-2H-thiopyrano[4,3,2-cd]indole-2-carboxylic acid (CAS 63339-68-4)
- Diethyl 3,4-dihydro-2H-pyran-2,5-dicarboxylate (CAS 103853-11-8)
- 2-(3,4-Dimethylphenoxy)-5-methylaniline (CAS 946773-83-7)
- Iodixanol EP Impurity G (CAS 171897-72-6)
- Liraglutide(13-31)TFA Salt (CAS CATO-C4X-19929)
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