4-(4-Fluorophenoxy)butan-2-ol CAS 86718-13-0
| CAS No. | 86718-13-0 |
| Molecular Formula | C10H13FO2 |
| Molecular Weight | 184.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-(4-Fluorophenoxy)butan-2-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.
4-(4-Fluorophenoxy)butan-2-ol (CAS 86718-13-0), molecular formula C10H13FO2 and molecular weight 184.21 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 4-(4-Fluorophenoxy)butan-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 184.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H13FO2 |
| Molecular Weight | 184.21 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
Related Fluorophenoxy Standards
- 4-(4-Fluorophenoxy)butan-1-ol (CAS 1135034-30-8)
- 4-(3-Fluorophenoxy)butan-1-ol (CAS 1153244-61-1)
- 2-(2-Fluorophenoxy)-n'-hydroxyethanimidamide (CAS 1016817-25-6)
- 2-(3-fluorophenoxy)-N’-hydroxyethanimidamide (CAS 1016865-07-8)
- 2-(4-Fluorophenoxy)acetohydrazide (CAS 1737-62-8)
- 2-(2-Fluorophenoxy)acetohydrazide (CAS 380426-61-9)
- 2-(3-Fluorophenoxy)acetohydrazide (CAS 379255-56-8)
- 2-(4-Fluorophenoxy)-n'-hydroxyethanimidamide (CAS 874881-07-9)
Recommended Standards
- 3-Methanesulfinylbenzoic acid (CAS 90345-62-3)
- 4-Mercapto-3-methoxybenzoic acid (CAS 860562-50-1)
- 3-Hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide (CAS 340774-59-6)
- 4-Vinylbenzenesulfonic acid (CAS 98-70-4)
- 1-(3,4-Difluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one (CAS 898755-30-1)
- Tert-butyl (s)-3-(pyridin-2-ylamino)pyrrolidine-1-carboxylate (CAS 915002-37-8)
- 4-(3-Fluorophenyl)-1-buten-4-ol (CAS 215320-36-8)
- 2-Decen-1-ol (CAS 22104-80-9)
- 4-Bromo-pyridin-3-ylamine dihydrobromide (CAS 1220039-37-1)
- 1-[(2-hydrazinylpyridin-3-yl)sulfonyl]-4-methylpiperazine (CAS 1154962-58-9)
- (2E)-N-(5-fluoro-2-methylphenyl)-2-(N-hydroxyimino)acetamide (CAS 876395-72-1)
- 4-fluoro-7-nitro-1H-indazole (CAS 866144-02-7)
- Bilastine Impurity 17 (CAS 2767509-00-0)
- Insulin Glargine Metabolite M2 (CAS CATO-CPTD788867)
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