| CAS No. | 32122-03-5 |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 206.32 g/mol gives 2-(4-Isopropylphenyl)-3-methylbutan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(4-Isopropylphenyl)-3-methylbutan-2-ol (CAS 32122-03-5), a certified reference material (molecular formula C14H22O, MW 206.32 g/mol) for analytical method development and quality control.
The molecular framework of 2-(4-Isopropylphenyl)-3-methylbutan-2-ol (C14H22O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. 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-Isopropylphenyl)-3-methylbutan-2-ol 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 | C14H22O |
| Molecular Weight | 206.32 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |