| CAS No. | 1379357-80-8 |
| Molecular Formula | C11H13ClO |
| Molecular Weight | 196.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 196.67 g/mol gives 1-(4-Chlorophenyl)-1-cyclopropylethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4-Chlorophenyl)-1-cyclopropylethan-1-ol (CAS 1379357-80-8) is a high-purity analytical reference standard with the molecular formula C11H13ClO and a molecular weight of 196.67 g/mol.
1-(4-Chlorophenyl)-1-cyclopropylethan-1-ol (C11H13ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C11H13ClO |
| Molecular Weight | 196.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |