4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-phenylbutan-1-one CAS 898785-40-5
| CAS No. | 898785-40-5 |
| Molecular Formula | C16H22O3 |
| Molecular Weight | 262.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-phenylbutan-1-one.
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-phenylbutan-1-one (CAS 898785-40-5) is a high-purity analytical reference standard with the molecular formula C16H22O3 and a molecular weight of 262.34 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-phenylbutan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 262.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-phenylbutan-1-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 | C16H22O3 |
| Molecular Weight | 262.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
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