| CAS No. | 147875-57-8 |
| Molecular Formula | C23H34O8P2 |
| Molecular Weight | 500.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Tetraethyl (1-(4-(benzyloxy)phenoxy)ethane-1,1-diyl)bis(phosphonate) (CAS 147875-57-8) is a high-purity analytical reference standard with the molecular formula C23H34O8P2 and a molecular weight of 500.46 g/mol.
Based on its molecular formula C23H34O8P2, Tetraethyl (1-(4-(benzyloxy)phenoxy)ethane-1,1-diyl)bis(phosphonate) contains a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 500.46 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 Tetraethyl (1-(4-(benzyloxy)phenoxy)ethane-1,1-diyl)bis(phosphonate) 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 | C23H34O8P2 |
| Molecular Weight | 500.46 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |