6,6-Dimethyl-2-phenyl-2,3,6,7-tetrahydrobenzofuran-4(5H)-one CAS 92912-81-7
| CAS No. | 92912-81-7 |
| Molecular Formula | C16H18O2 |
| Molecular Weight | 242.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6,6-Dimethyl-2-phenyl-2,3,6,7-tetrahydrobenzofuran-4(5H)-one (CAS 92912-81-7), molecular formula C16H18O2 and molecular weight 242.31 g/mol, is a CATO reference standard with documented purity and traceability.
6,6-Dimethyl-2-phenyl-2,3,6,7-tetrahydrobenzofuran-4(5H)-one (C16H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 6,6-Dimethyl-2-phenyl-2,3,6,7-tetrahydrobenzofuran-4(5H)-one 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.
Physical & Chemical Properties
| Molecular Formula | C16H18O2 |
| Molecular Weight | 242.31 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
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