| CAS No. | 94994-14-6 |
| Molecular Formula | C10H15F3O |
| Molecular Weight | 208.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-yl)methanol.
CATO supplies (4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-yl)methanol (CAS 94994-14-6), a certified reference material (molecular formula C10H15F3O, MW 208.22 g/mol) for analytical method development and quality control.
Structurally, (4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-yl)methanol (C10H15F3O) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 208.22 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-yl)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 | C10H15F3O |
| Molecular Weight | 208.22 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |