| CAS No. | 54626-77-6 |
| Molecular Formula | C8H6O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C8H6O4C8H8O3C4H2O3C3H8O2, 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 1,2-propanediol and 3a,4,7,7a-tetrahydro-1,3-isobenzofurandione contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 492.43 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).
1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 1,2-propanediol and 3a,4,7,7a-tetrahydro-1,3-isobenzofurandione (CAS 54626-77-6) is a high-purity analytical reference standard with the molecular formula C8H6O4C8H8O3C4H2O3C3H8O2 and a molecular weight of 492.43 g/mol.
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), 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 1,2-propanediol and 3a,4,7,7a-tetrahydro-1,3-isobenzofurandione 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 | C8H6O4 C8H8O3 C4H2O3 C3H8O2 |
| Molecular Weight | 492.43 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |