4-Methylphenylzinc iodide 0.5 M in Tetrahydrofuran CAS 300766-53-4
| CAS No. | 300766-53-4 |
| Molecular Formula | C7H7IZn |
| Molecular Weight | 283.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 283.44 g/mol gives 4-Methylphenylzinc iodide 0.5 M in Tetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Methylphenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 300766-53-4) is a high-purity analytical reference standard with the molecular formula C7H7IZn and a molecular weight of 283.44 g/mol.
Based on its molecular formula C7H7IZn, 4-Methylphenylzinc iodide 0.5 M in Tetrahydrofuran contains a salt form, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 4-Methylphenylzinc iodide 0.5 M in Tetrahydrofuran 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 | C7H7IZn |
| Molecular Weight | 283.44 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 methanol, acetonitrile, 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.) | 2025 |
| Halogen Content | I-containing |
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