| CAS No. | 88374-55-4 |
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 231.33 g/mol gives 4-(OCTYLOXY)BENZONITRILE 4-n-Octyloxybenzonitrile 88374-55-4 AS03763 LABOTEST-BB LT00159387 P-(OCTYLOXY)BENZONITRILE TIMTEC-BB SBB008368 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(OCTYLOXY)BENZONITRILE 4-n-Octyloxybenzonitrile 88374-55-4 AS03763 LABOTEST-BB LT00159387 P-(OCTYLOXY)BENZONITRILE TIMTEC-BB SBB008368 (CAS 88374-55-4), molecular formula C15H21NO and molecular weight 231.33 g/mol, is a CATO reference standard with documented purity and traceability.
4-(OCTYLOXY)BENZONITRILE 4-n-Octyloxybenzonitrile 88374-55-4 AS03763 LABOTEST-BB LT00159387 P-(OCTYLOXY)BENZONITRILE TIMTEC-BB SBB008368 (C15H21NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(OCTYLOXY)BENZONITRILE 4-n-Octyloxybenzonitrile 88374-55-4 AS03763 LABOTEST-BB LT00159387 P-(OCTYLOXY)BENZONITRILE TIMTEC-BB SBB008368 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 | C15H21NO |
| Molecular Weight | 231.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 1 |