4-iso-Propylphenylzinc iodide 0.5 M in Tetrahydrofuran CAS 308796-20-5
| CAS No. | 308796-20-5 |
| Molecular Formula | C9H11IZn |
| Molecular Weight | 311.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H11IZn, 4-iso-Propylphenylzinc 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 311.50 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.
4-iso-Propylphenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 308796-20-5) is a high-purity analytical reference standard with the molecular formula C9H11IZn and a molecular weight of 311.50 g/mol.
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-iso-Propylphenylzinc 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 | C9H11IZn |
| Molecular Weight | 311.50 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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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