4441-57-0 Cyclohexanebutanol Cyclohexylbutan-1-ol AI3-38561 EINECS 224-664-8 CAS 4441-57-0
| CAS No. | 4441-57-0 |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4441-57-0 Cyclohexanebutanol Cyclohexylbutan-1-ol AI3-38561 EINECS 224-664-8 (C10H20O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4441-57-0 Cyclohexanebutanol Cyclohexylbutan-1-ol AI3-38561 EINECS 224-664-8 (CAS 4441-57-0), molecular formula C10H20O and molecular weight 156.27 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4441-57-0 Cyclohexanebutanol Cyclohexylbutan-1-ol AI3-38561 EINECS 224-664-8 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1958 |
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