(10E,12Z)-hexadeca-10,12-dien-1-ol (Z,E)-10,12-Hexadecadien-1-ol 10E,12Z-hexadecadien-1-ol 765-17-3 CHEBI:41200 Isobombycol bombykol hexadeca-10E,12Z-dien-1-ol CAS 765-17-3
| CAS No. | 765-17-3 |
| Molecular Formula | C16H30O |
| Molecular Weight | 238.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (10E,12Z)-hexadeca-10,12-dien-1-ol (Z,E)-10,12-Hexadecadien-1-ol 10E,12Z-hexadecadien-1-ol 765-17-3 CHEBI:41200 Isobombycol bombykol hexadeca-10E,12Z-dien-1-ol 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.
(10E,12Z)-hexadeca-10,12-dien-1-ol (Z,E)-10,12-Hexadecadien-1-ol 10E,12Z-hexadecadien-1-ol 765-17-3 CHEBI:41200 Isobombycol bombykol hexadeca-10E,12Z-dien-1-ol (CAS 765-17-3), molecular formula C16H30O and molecular weight 238.41 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H30O, (10E,12Z)-hexadeca-10,12-dien-1-ol (Z,E)-10,12-Hexadecadien-1-ol 10E,12Z-hexadecadien-1-ol 765-17-3 CHEBI:41200 Isobombycol bombykol hexadeca-10E,12Z-dien-1-ol contains a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 238.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C16H30O |
| Molecular Weight | 238.41 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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.) | 1957 |
Recommended Standards
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