1-Allyl-2-((2-bromobenzyl)oxy)benzene CAS 1309933-83-2
| CAS No. | 1309933-83-2 |
| Molecular Formula | C16H15BrO |
| Molecular Weight | 303.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Allyl-2-((2-bromobenzyl)oxy)benzene.
1-Allyl-2-((2-bromobenzyl)oxy)benzene (CAS 1309933-83-2), molecular formula C16H15BrO and molecular weight 303.19 g/mol, is a CATO reference standard with documented purity and traceability.
1-Allyl-2-((2-bromobenzyl)oxy)benzene (C16H15BrO) contains a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-Allyl-2-((2-bromobenzyl)oxy)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 | C16H15BrO |
| Molecular Weight | 303.19 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
Related Allyl Standards
- 1-Allyl-2-((4-bromobenzyl)oxy)benzene (CAS 1309933-12-7)
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- N-Allyl-4-oxo-3-propyl-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide (CAS 403727-68-4)
- 4-Allyl-5-((2-isopropyl-5-methylphenoxy)methyl)-4h-1,2,4-triazole-3-thiol (CAS 733031-02-2)
- 4-Allyl-5-((4-(tert-butyl)phenoxy)methyl)-4h-1,2,4-triazole-3-thiol (CAS 568574-87-8)
- 4-Allyl-5-(1-(4-isopropylphenoxy)ethyl)-4H-1,2,4-triazole-3-thiol (CAS 861239-71-6)
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