| CAS No. | 68928-91-6 |
| Molecular Formula | C18H32O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 9,12-Octadecadienoic acid (9Z,12Z)-, polymer with 2-(chloromethyl)oxirane, ethenylbenzene, 4,4'-(1-methylethylidene)bis[phenol] and 2-methyl-2-propenoic acid.
9,12-Octadecadienoic acid (9Z,12Z)-, polymer with 2-(chloromethyl)oxirane, ethenylbenzene, 4,4'-(1-methylethylidene)bis[phenol] and 2-methyl-2-propenoic acid (CAS 68928-91-6) is a high-purity analytical reference standard with the molecular formula C18H32O2C15H16O2C8H8C3H5ClOC4H6O2 and a molecular weight of 791.51 g/mol.
Based on its molecular formula C18H32O2C15H16O2C8H8C3H5ClOC4H6O2, 9,12-Octadecadienoic acid (9Z,12Z)-, polymer with 2-(chloromethyl)oxirane, ethenylbenzene, 4,4'-(1-methylethylidene)bis[phenol] and 2-methyl-2-propenoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 791.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 9,12-Octadecadienoic acid (9Z,12Z)-, polymer with 2-(chloromethyl)oxirane, ethenylbenzene, 4,4'-(1-methylethylidene)bis[phenol] and 2-methyl-2-propenoic acid 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 | C18H32O2 C15H16O2 C8H8 C3H5ClO C4H6O2 |
| Molecular Weight | 791.51 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | Cl-containing |