| CAS No. | 2944-47-0 |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 2-(o-Methoxyphenyl)propane 2944-47-0 Anisole, o-isopropyl- Benzene, 1-methoxy-2-(1-methylethyl)- NSC-113123 NSC113123 o-Isopropylanisole (C10H14O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-(o-Methoxyphenyl)propane 2944-47-0 Anisole, o-isopropyl- Benzene, 1-methoxy-2-(1-methylethyl)- NSC-113123 NSC113123 o-Isopropylanisole (CAS 2944-47-0) is a high-purity analytical reference standard with the molecular formula C10H14O and a molecular weight of 150.22 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(o-Methoxyphenyl)propane 2944-47-0 Anisole, o-isopropyl- Benzene, 1-methoxy-2-(1-methylethyl)- NSC-113123 NSC113123 o-Isopropylanisole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| 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.) | 1957 |