| CAS No. | 68083-85-2 |
| Molecular Formula | C8H4O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Hexanedioic acid, polymer with 2,2-dimethyl-1,3-propanediol, 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Hexanedioic acid, polymer with 2,2-dimethyl-1,3-propanediol, 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol (CAS 68083-85-2) is a high-purity analytical reference standard with the molecular formula C8H4O3C6H10O4C5H12O2C4H2O3C3H8O2 and a molecular weight of 572.56 g/mol.
Based on its molecular formula C8H4O3C6H10O4C5H12O2C4H2O3C3H8O2, Hexanedioic acid, polymer with 2,2-dimethyl-1,3-propanediol, 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 572.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Hexanedioic acid, polymer with 2,2-dimethyl-1,3-propanediol, 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol 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 | C8H4O3 C6H10O4 C5H12O2 C4H2O3 C3H8O2 |
| Molecular Weight | 572.56 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |