| CAS No. | 16906-37-9 |
| Molecular Formula | C16H16S2 |
| Molecular Weight | 272.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 16906-37-9 Benzene,1,1'-[(1Z)-1,2-ethenediylbis(thiomethylene)]bis- (9CI) CTK4D3188 is closely related to sulfur-containing functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
16906-37-9 Benzene,1,1'-[(1Z)-1,2-ethenediylbis(thiomethylene)]bis- (9CI) CTK4D3188 (CAS 16906-37-9), molecular formula C16H16S2 and molecular weight 272.43 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 16906-37-9 Benzene,1,1'-[(1Z)-1,2-ethenediylbis(thiomethylene)]bis- (9CI) CTK4D3188 (C16H16S2) contains sulfur-containing functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 272.43 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 16906-37-9 Benzene,1,1'-[(1Z)-1,2-ethenediylbis(thiomethylene)]bis- (9CI) CTK4D3188 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.
| Molecular Formula | C16H16S2 |
| Molecular Weight | 272.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Sulfur Atoms | 2 |