| CAS No. | 125716-40-7 |
| Molecular Formula | C10H11BrMgO2 |
| Molecular Weight | 267.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 267.40 g/mol gives 4-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran (CAS 125716-40-7), a certified reference material (molecular formula C10H11BrMgO2, MW 267.40 g/mol) for analytical method development and quality control.
Structurally, 4-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran (C10H11BrMgO2) contains a salt form, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 267.40 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran 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.
| Molecular Formula | C10H11BrMgO2 |
| Molecular Weight | 267.40 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |