4-Methylene-2-phenyltetrahydrofuran CAS 80997-79-1
| CAS No. | 80997-79-1 |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 160.21 g/mol gives 4-Methylene-2-phenyltetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Methylene-2-phenyltetrahydrofuran (CAS 80997-79-1), molecular formula C11H12O and molecular weight 160.21 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-Methylene-2-phenyltetrahydrofuran (C11H12O) 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
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- 3-(2-methoxyethyl)-2,2-dimethyl-5-propylimidazolidin-4-one hydrochloride (CAS 1786258-42-1)
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