O,O-dihexyl S-hydrogen phosphorodithioate CAS 78-64-8
| CAS No. | 78-64-8 |
| Molecular Formula | C12H27O2PS2 |
| Molecular Weight | 298.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
O,O-dihexyl S-hydrogen phosphorodithioate (CAS 78-64-8), molecular formula C12H27O2PS2 and molecular weight 298.45 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of O,O-dihexyl S-hydrogen phosphorodithioate (C12H27O2PS2) is characterized by a sulfone group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures O,O-dihexyl S-hydrogen phosphorodithioate 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 | C12H27O2PS2 |
| Molecular Weight | 298.45 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | -0.5 |
| CAS Registry Year (est.) | 1957 |
| Sulfur Atoms | 2 |
Recommended Standards
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Why CATO?
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