4-Fluoro-2,3-dihydro-1H-inden-1-one CAS 699-99-0
| CAS No. | 699-99-0 |
| Molecular Formula | C9H7FO |
| Molecular Weight | 150.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Fluoro-2,3-dihydro-1H-inden-1-one is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Fluoro-2,3-dihydro-1H-inden-1-one (CAS 699-99-0) is a high-purity analytical reference standard with the molecular formula C9H7FO and a molecular weight of 150.15 g/mol.
Based on its molecular formula C9H7FO, 4-Fluoro-2,3-dihydro-1H-inden-1-one contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 150.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 4-Fluoro-2,3-dihydro-1H-inden-1-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 | C9H7FO |
| Molecular Weight | 150.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1957 |
| Halogen Content | F-containing |
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Recommended Standards
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- 1-(2-Hydroxy-1-phenylethyl)-3-(4-nitrophenyl)thiourea (CAS 200629-13-6)
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- 2-Isothiocyanato-1,3-bis(1-methylethyl)-5-phenoxybenzene (CAS 80058-93-1)
- D-Gln24-Tirzepatide (CAS CATO-CPTD788910)
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