| CAS No. | 41662-46-8 |
| Molecular Formula | C6H10ClO2P |
| Molecular Weight | 180.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 41662-46-8 CTK4I5093 Phosphorochloridousacid, di-2-propen-1-yl ester is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
41662-46-8 CTK4I5093 Phosphorochloridousacid, di-2-propen-1-yl ester (CAS 41662-46-8), molecular formula C6H10ClO2P and molecular weight 180.57 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, 41662-46-8 CTK4I5093 Phosphorochloridousacid, di-2-propen-1-yl ester is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 180.57 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 41662-46-8 CTK4I5093 Phosphorochloridousacid, di-2-propen-1-yl ester 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 | C6H10ClO2P |
| Molecular Weight | 180.57 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |