| CAS No. | 89358-63-4 |
| Molecular Formula | C19H23O2P |
| Molecular Weight | 314.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of ((Trans-2-hydroxycyclohexyl)methyl)diphenylphosphine oxide is closely related to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
((Trans-2-hydroxycyclohexyl)methyl)diphenylphosphine oxide (CAS 89358-63-4), molecular formula C19H23O2P and molecular weight 314.36 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, ((Trans-2-hydroxycyclohexyl)methyl)diphenylphosphine oxide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 314.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 ((Trans-2-hydroxycyclohexyl)methyl)diphenylphosphine oxide 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 | C19H23O2P |
| Molecular Weight | 314.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |