1-(3,4-Diethylphenyl)ethan-1-one CAS 102405-35-6
| CAS No. | 102405-35-6 |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(3,4-Diethylphenyl)ethan-1-one (C12H16O) contains a hydroxyl group, an ether linkage, an aromatic ring system. 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.
1-(3,4-Diethylphenyl)ethan-1-one (CAS 102405-35-6) is a high-purity analytical reference standard with the molecular formula C12H16O and a molecular weight of 176.25 g/mol.
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 1-(3,4-Diethylphenyl)ethan-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 | C12H16O |
| Molecular Weight | 176.25 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
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Recommended Standards
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- 1,2,3,4,6,7,8,9-Octahydrodibenzo[b,d]furan (CAS 1010-77-1)
- 1-O-Hexylglycerol (CAS 10305-38-1)
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