| CAS No. | 42767-90-8 |
| Molecular Formula | C8H4O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), Hexanedioic acid, polymer with (2E)-2-butenedioic acid, 1,3-isobenzofurandione and 2,2'-oxybis[ethanol] 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.
Hexanedioic acid, polymer with (2E)-2-butenedioic acid, 1,3-isobenzofurandione and 2,2'-oxybis[ethanol] (CAS 42767-90-8), molecular formula C8H4O3C6H10O4C4H4O4C4H10O3 and molecular weight 516.45 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H4O3C6H10O4C4H4O4C4H10O3, Hexanedioic acid, polymer with (2E)-2-butenedioic acid, 1,3-isobenzofurandione and 2,2'-oxybis[ethanol] 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 516.45 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.
| Molecular Formula | C8H4O3 C6H10O4 C4H4O4 C4H10O3 |
| Molecular Weight | 516.45 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.) | 1969 |