4-(4-Methylphenyl)-2,5-dihydrofuran-2-one CAS 98775-10-1
| CAS No. | 98775-10-1 |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.20 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.
4-(4-Methylphenyl)-2,5-dihydrofuran-2-one (CAS 98775-10-1) is a high-purity analytical reference standard with the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol.
Based on its molecular formula C11H10O2, 4-(4-Methylphenyl)-2,5-dihydrofuran-2-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 174.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 4-(4-Methylphenyl)-2,5-dihydrofuran-2-one 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 | C11H10O2 |
| Molecular Weight | 174.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
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- 5-(2-Methylphenyl)-4h-1,2,4-triazol-3-amine (CAS 59301-23-4)
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