614756-39-7 Benzenethiol, 4,4'-(1E)-1,2-ethenediylbis- CTK2D9191 CAS 614756-39-7
| CAS No. | 614756-39-7 |
| Molecular Formula | C14H24S2 |
| Molecular Weight | 256.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 614756-39-7 Benzenethiol, 4,4'-(1E)-1,2-ethenediylbis- CTK2D9191 (C14H24S2) is characterized by sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
614756-39-7 Benzenethiol, 4,4'-(1E)-1,2-ethenediylbis- CTK2D9191 (CAS 614756-39-7), molecular formula C14H24S2 and molecular weight 256.47 g/mol, is a CATO reference standard with documented purity and traceability.
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 614756-39-7 Benzenethiol, 4,4'-(1E)-1,2-ethenediylbis- CTK2D9191 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 | C14H24S2 |
| Molecular Weight | 256.47 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1985 |
| Sulfur Atoms | 2 |
Related Benzenethiol Standards
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