| CAS No. | 476332-65-7 |
| Molecular Formula | C18H32O |
| Molecular Weight | 264.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2,2,6,6,7,8,8-Heptamethyldecahydro-2H-indeno[4,5-b]furan is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2,2,6,6,7,8,8-Heptamethyldecahydro-2H-indeno[4,5-b]furan (CAS 476332-65-7), a certified reference material (molecular formula C18H32O, MW 264.45 g/mol) for analytical method development and quality control.
2,2,6,6,7,8,8-Heptamethyldecahydro-2H-indeno[4,5-b]furan (C18H32O) contains 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.
As a certified reference material (CRM), 2,2,6,6,7,8,8-Heptamethyldecahydro-2H-indeno[4,5-b]furan 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.
| Molecular Formula | C18H32O |
| Molecular Weight | 264.45 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |