| CAS No. | 13464-24-9 |
| Molecular Formula | C18H32O2 |
| Molecular Weight | 280.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene (CAS 13464-24-9) is a high-purity analytical reference standard with the molecular formula C18H32O2 and a molecular weight of 280.45 g/mol.
The molecular framework of 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene (C18H32O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene 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 | C18H32O2 |
| Molecular Weight | 280.45 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1960 |