| CAS No. | 1253188-91-8 |
| Molecular Formula | C8H6F3IO |
| Molecular Weight | 302.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 302.03 g/mol gives (4-Iodo-2-(trifluoromethyl)phenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-Iodo-2-(trifluoromethyl)phenyl)methanol (CAS 1253188-91-8), molecular formula C8H6F3IO and molecular weight 302.03 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (4-Iodo-2-(trifluoromethyl)phenyl)methanol (C8H6F3IO) contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 302.03 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-Iodo-2-(trifluoromethyl)phenyl)methanol 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.
| Molecular Formula | C8H6F3IO |
| Molecular Weight | 302.03 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1990 |
| Halogen Content | F/I-containing |