| CAS No. | 618-97-3 |
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 204.19 g/mol gives 1-[3-(trifluoromethyl)phenyl]-1-propanol 1-[3-(trifluoromethyl)phenyl]propan-1-ol 618-97-3 A833474 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-[3-(trifluoromethyl)phenyl]-1-propanol 1-[3-(trifluoromethyl)phenyl]propan-1-ol 618-97-3 A833474 (CAS 618-97-3), molecular formula C10H11F3O and molecular weight 204.19 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-[3-(trifluoromethyl)phenyl]-1-propanol 1-[3-(trifluoromethyl)phenyl]propan-1-ol 618-97-3 A833474 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 1-[3-(trifluoromethyl)phenyl]-1-propanol 1-[3-(trifluoromethyl)phenyl]propan-1-ol 618-97-3 A833474 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 | C10H11F3O |
| Molecular Weight | 204.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |