1-Bromo-2-((2-isopropylphenoxy)methyl)benzene CAS 1271591-13-9
| CAS No. | 1271591-13-9 |
| Molecular Formula | C16H17BrO |
| Molecular Weight | 305.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Bromo-2-((2-isopropylphenoxy)methyl)benzene is closely related to a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-Bromo-2-((2-isopropylphenoxy)methyl)benzene (CAS 1271591-13-9), a certified reference material (molecular formula C16H17BrO, MW 305.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H17BrO, 1-Bromo-2-((2-isopropylphenoxy)methyl)benzene contains 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 305.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 1-Bromo-2-((2-isopropylphenoxy)methyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H17BrO |
| Molecular Weight | 305.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 1-Bromo-3-((4-isopropylphenoxy)methyl)benzene (CAS 1282406-51-2)
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- 1-Bromo-4-((4-isopropylphenoxy)methyl)benzene (CAS 1309932-99-7)
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Recommended Standards
- 3-(4-Carboxy-3-fluorophenyl)-5-nitrobenzoic acid (CAS 1261970-11-9)
- 1-((3-Bromobenzyl)oxy)-2-isopropylbenzene (CAS 1275453-81-0)
- 3-(3-Carboxy-5-fluorophenyl)-5-nitrobenzoic acid (CAS 1261898-31-0)
- (4-Bromophenyl)(4-isopropylphenyl)methanol (CAS 1226401-69-9)
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