| CAS No. | 68399-66-6 |
| Molecular Formula | C16H26O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2,5-Furandione, 3-(dodecen-1-yl)dihydro-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis[phenol] is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2,5-Furandione, 3-(dodecen-1-yl)dihydro-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis[phenol] (CAS 68399-66-6), molecular formula C16H26O3C15H16O2C3H5ClO and molecular weight 587.19 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, 2,5-Furandione, 3-(dodecen-1-yl)dihydro-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis[phenol] is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 587.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2,5-Furandione, 3-(dodecen-1-yl)dihydro-, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis[phenol] 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 | C16H26O3 C15H16O2 C3H5ClO |
| Molecular Weight | 587.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | Cl-containing |