2,2-Dimethyl-1-(4-(methylthio)phenyl)propan-1-one CAS 73242-19-0
| CAS No. | 73242-19-0 |
| Molecular Formula | C12H16OS |
| Molecular Weight | 208.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2,2-Dimethyl-1-(4-(methylthio)phenyl)propan-1-one (CAS 73242-19-0) is a high-purity analytical reference standard with the molecular formula C12H16OS and a molecular weight of 208.32 g/mol.
Based on its molecular formula C12H16OS, 2,2-Dimethyl-1-(4-(methylthio)phenyl)propan-1-one contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H16OS |
| Molecular Weight | 208.32 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Sulfur Atoms | 1 |
Related Dimethyl Standards
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Recommended Standards
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- 2-Chloro-N-(3-(6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl)acetamide (CAS 923870-50-2)
- 3-(1,3-Dioxohexahydro-1H-isoindol-2(3H)-yl)propanoic acid (CAS 362000-58-6)
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