1-Bromo-2-(hexyloxy)benzene CAS 105474-59-7
| CAS No. | 105474-59-7 |
| Molecular Formula | C12H17BrO |
| Molecular Weight | 257.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Bromo-2-(hexyloxy)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.
1-Bromo-2-(hexyloxy)benzene (CAS 105474-59-7), molecular formula C12H17BrO and molecular weight 257.17 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-Bromo-2-(hexyloxy)benzene (C12H17BrO) is characterized by a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring 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. 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-Bromo-2-(hexyloxy)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 | C12H17BrO |
| Molecular Weight | 257.17 g/mol |
| 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.) | 1987 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 4-Bromo-N-1-butyl-N-1-methyl-1,2-benzenediamine (CAS 1017032-76-6)
- 2-Bromo-4-methyl-1-(pentyloxy)benzene (CAS 1040345-76-3)
- 3-Bromo-2-((methyl(propyl)amino)methyl)aniline (CAS 1094781-91-5)
- 2-Bromo-4-t-butyl-1-ethoxybenzene (CAS 1096679-03-6)
- 5-Bromo-N-butyl-N,3-dimethyl-2-pyridinamine (CAS 1220036-14-5)
- 5-Bromo-N-butyl-N,4-dimethylpyridin-2-amine (CAS 1220036-17-8)
- 1-(2-Bromo-1-propoxyethyl)-3-methylbenzene (CAS 1247444-43-4)
- 1-(2-Bromo-1-propoxyethyl)-2-methylbenzene (CAS 1247521-19-2)
Recommended Standards
- 1-[2-(trifluoromethyl)phenyl]-1h-1,2,3-triazole-4-carboxylic acid (CAS 1049872-71-0)
- 1-(2-Bromoethoxy)-3-tert-butylbenzene (CAS 1099115-94-2)
- 1-[5-(trifluoromethyl)pyridin-2-yl]-1h-pyrazole-3-carboxylic acid (CAS 1006962-72-6)
- 4-(5-(Trifluoromethyl)isoxazol-3-yl)benzoic acid (CAS 1124198-95-3)
- 8,9-Dimethoxy-5-sulfanylidene-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-2-one (CAS 478046-31-0)
- Methyl 2-hydroxy-2-methoxypropanoate (CAS 659734-29-9)
- (E)-2,3-Difluoro-1-(furan-2-yl)-4-methylhex-2-en-1-one (CAS 108615-80-1)
- 4-Bromo-2-fluoro-6-methylphenol (CAS 945557-29-9)
- N-(3,5-Difluorobenzyl)-1-ethyl-4-methyl-1H-pyrazol-3-amine hydrochloride (CAS 1855945-00-4)
- 2-Methoxy-N-(pyridin-4-ylmethyl)ethan-1-amine (CAS 892566-41-5)
- 1-cis-2-cis-3-Trimethylcyclopentane (CAS 2613-69-6)
- 5-fluoro-2-(4-nitro-1H-pyrazol-3-yl)pyridine (CAS 1551297-76-7)
- 2,2-Dimethyl-5-(4-methylbenzylidene)-1,3-dioxane-4,6-dione (CAS 15795-51-4)
- Tirzepatide Impurity 18 (CAS CATO-C4X-324018)
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