| CAS No. | 68443-36-7 |
| Molecular Formula | C18H20O |
| Molecular Weight | 252.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 252.35 g/mol gives 1-(Allyloxy)-4-(2-phenylpropan-2-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Allyloxy)-4-(2-phenylpropan-2-yl)benzene (CAS 68443-36-7), molecular formula C18H20O and molecular weight 252.35 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(Allyloxy)-4-(2-phenylpropan-2-yl)benzene (C18H20O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 252.35 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-(Allyloxy)-4-(2-phenylpropan-2-yl)benzene 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 | C18H20O |
| Molecular Weight | 252.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1976 |