| CAS No. | 55709-41-6 |
| Molecular Formula | C48H42S6 |
| Molecular Weight | 811.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 811.24 g/mol gives 1,2,3,4,5,6-Hexakis(p-tolylthio)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1,2,3,4,5,6-Hexakis(p-tolylthio)benzene (CAS 55709-41-6), a certified reference material (molecular formula C48H42S6, MW 811.24 g/mol) for analytical method development and quality control.
Structurally, 1,2,3,4,5,6-Hexakis(p-tolylthio)benzene (C48H42S6) contains sulfur-containing functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 28.0, corresponding to approximately 28 ring(s) or double-bond equivalent(s). With a molecular weight of 811.24 g/mol, it falls into the high-molecular-weight range. 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.
As a certified reference material (CRM), 1,2,3,4,5,6-Hexakis(p-tolylthio)benzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C48H42S6 |
| Molecular Weight | 811.24 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 28.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Sulfur Atoms | 6 |