| CAS No. | 116609-87-1 |
| Molecular Formula | C12H11F3OS2 |
| Molecular Weight | 292.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3,3-Bis(Methylsulfanyl)-1-[4-(Trifluoromethyl)Phenyl]-2-Propen-1-One is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3,3-Bis(Methylsulfanyl)-1-[4-(Trifluoromethyl)Phenyl]-2-Propen-1-One (CAS 116609-87-1), a certified reference material (molecular formula C12H11F3OS2, MW 292.34 g/mol) for analytical method development and quality control.
Structurally, 3,3-Bis(Methylsulfanyl)-1-[4-(Trifluoromethyl)Phenyl]-2-Propen-1-One (C12H11F3OS2) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 292.34 g/mol, it falls into the medium-molecular-weight range. 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).
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 3,3-Bis(Methylsulfanyl)-1-[4-(Trifluoromethyl)Phenyl]-2-Propen-1-One 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 | C12H11F3OS2 |
| Molecular Weight | 292.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Sulfur Atoms | 2 |