| CAS No. | 78876-52-5 |
| Molecular Formula | C13H9ClOS |
| Molecular Weight | 248.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-Chloro-6-(5-(prop-1-Ynyl)thiophen-2-Yl)hexa-3,5-Diyn-2-Ol (C13H9ClOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-Chloro-6-(5-(prop-1-Ynyl)thiophen-2-Yl)hexa-3,5-Diyn-2-Ol (CAS 78876-52-5) is a high-purity analytical reference standard with the molecular formula C13H9ClOS and a molecular weight of 248.73 g/mol.
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-Chloro-6-(5-(prop-1-Ynyl)thiophen-2-Yl)hexa-3,5-Diyn-2-Ol 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 | C13H9ClOS |
| Molecular Weight | 248.73 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |