6-Fluoro-2,3-dihydro-1h-inden-1-ol CAS 52085-94-6
| CAS No. | 52085-94-6 |
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 152.17 g/mol gives 6-Fluoro-2,3-dihydro-1h-inden-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Fluoro-2,3-dihydro-1h-inden-1-ol (CAS 52085-94-6) is a high-purity analytical reference standard with the molecular formula C9H9FO and a molecular weight of 152.17 g/mol.
6-Fluoro-2,3-dihydro-1h-inden-1-ol (C9H9FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C9H9FO |
| Molecular Weight | 152.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 2-fluoro-2,3-dihydro-1H-inden-1-ol (CAS 1038998-81-0)
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- 2-(4-Fluoro-2-methylphenyl)acetaldehyde (CAS 111991-26-5)
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- 1-(2-Fluoro-6-methylphenyl)ethan-1-one (CAS 1214366-42-3)
- (1s)-5-Fluoro-2,3-dihydro-1h-inden-1-ol (CAS 1235439-34-5)
Recommended Standards
- 5-Methyl-1,3,2-dioxathiane 2,2-dioxide (CAS 62822-68-8)
- 6-Fluoro-2,3-dihydro-1H-inden-5-ol (CAS 83802-73-7)
- 5H-Thiazolo[3,2-a]pyrimidin-5-one (CAS 32278-54-9)
- 6-Fluorochroman (CAS 82070-01-7)
- ethyl 4-fluoro-5-methylfuran-2-carboxylate (CAS 2112992-17-1)
- 6-bromo-2-chloroimidazo[1,2-a]pyridine (CAS 851916-84-2)
- 2-Chloro-3-(2-chlorobenzenesulfonyl)-4,6-dimethylpyridine (CAS 338774-38-2)
- Cis-Benzyl 3-Fluoro-4-Hydroxy-4-Methylpiperidine-1-Carboxylate (CAS 1678510-36-5)
- Racecadotril Impurity 11 (CAS CATO-C4X-110611)
- Montelukast EP Impurity C(Mixture of Diastereomers) (CAS 909849-96-3)
- 1365964-04-0 N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-2-chloropropanamide MFCD22056585 (CAS 1365964-04-0)
- 1-Iodo-3-(phenethoxymethyl)benzene (CAS 1222138-98-8)
- Crizotinib Impurity N12 (CAS 1401697-46-8)
- Peptide 434 (CAS CATO-CPTD788434)
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