2-(p-Tolyl)-1,3-dithiane CAS 56637-44-6
| CAS No. | 56637-44-6 |
| Molecular Formula | C11H14S2 |
| Molecular Weight | 210.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(p-Tolyl)-1,3-dithiane is closely related to sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(p-Tolyl)-1,3-dithiane (CAS 56637-44-6), molecular formula C11H14S2 and molecular weight 210.36 g/mol, is a CATO reference standard with documented purity and traceability.
2-(p-Tolyl)-1,3-dithiane (C11H14S2) contains sulfur-containing functionality, 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 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.
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 | C11H14S2 |
| Molecular Weight | 210.36 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1973 |
| Sulfur Atoms | 2 |
Related p Standards
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- 2-(3,3-Difluorocyclopentyl)ethan-1-ol (CAS 1373502-57-8)
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