[4,5'-Biisobenzofuran]-1,1',3,3'-tetraone, 97% CAS 36978-41-3
| CAS No. | 36978-41-3 |
| Molecular Formula | C16H6O6 |
| Molecular Weight | 294.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[4,5'-Biisobenzofuran]-1,1',3,3'-tetraone, 97% (CAS 36978-41-3), molecular formula C16H6O6 and molecular weight 294.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H6O6, [4,5'-Biisobenzofuran]-1,1',3,3'-tetraone, 97% 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 294.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 [4,5'-Biisobenzofuran]-1,1',3,3'-tetraone, 97% 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.
Physical & Chemical Properties
| Molecular Formula | C16H6O6 |
| Molecular Weight | 294.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
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