1-(2-Phenylpropan-2-yl)cyclopropan-1-ol CAS 1248462-64-7
| CAS No. | 1248462-64-7 |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
1-(2-Phenylpropan-2-yl)cyclopropan-1-ol (CAS 1248462-64-7) is a high-purity analytical reference standard with the molecular formula C12H16O and a molecular weight of 176.25 g/mol.
Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 1-(2-Phenylpropan-2-yl)cyclopropan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 176.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 1-(2-Phenylpropan-2-yl)cyclopropan-1-ol 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.
Physical & Chemical Properties
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
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Recommended Standards
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