1-(4-Fluorophenyl)butan-1-ol CAS 704-83-6
| CAS No. | 704-83-6 |
| Molecular Formula | C10H13FO |
| Molecular Weight | 168.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Fluorophenyl)butan-1-ol 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.
1-(4-Fluorophenyl)butan-1-ol (CAS 704-83-6) is a high-purity analytical reference standard with the molecular formula C10H13FO and a molecular weight of 168.21 g/mol.
1-(4-Fluorophenyl)butan-1-ol (C10H13FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C10H13FO |
| Molecular Weight | 168.21 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- (1-(4-Fluorophenyl)propyl)hydrazine (CAS 1016765-84-6)
- 3-(4-Fluorophenyl)butan-1-ol (CAS 1017962-34-3)
- 2-(2-Fluorophenyl)-2-methylpropan-1-ol (CAS 1177192-02-7)
- 1-(2-Fluorophenyl)butan-2-ol (CAS 1178426-45-3)
- 1-(4-Fluorophenyl)butan-2-ol (CAS 1178477-11-6)
- 1-(3-Fluorophenyl)butan-2-ol (CAS 1179643-69-6)
- 1-(3-Fluorophenyl)butan-1-ol (CAS 1182947-32-5)
- 3-(4-Fluorophenyl)-2-methylpropan-1-ol (CAS 1186584-31-5)
Recommended Standards
- 1-(3-Fluorophenyl)-2-methylpropan-2-ol (CAS 3762-40-1)
- 1-(5-Methylthiophen-2-yl)propane-1,2-dione (CAS 59020-83-6)
- 1-(2-thienyl)butane-1,3-dione (CAS 3051-27-2)
- 1-(Thiophen-3-yl)butane-1,3-dione (CAS 3115-63-7)
- 4-tert-Butyl-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone (CAS 898755-70-9)
- 6-Bromo-2-methyl-1H-indol-4-amine (CAS 1260385-32-7)
- Di-N-Propyltin-Dichloride (CAS 867-36-7)
- 4-(5-Formyl-1,2,4-oxadiazol-3-yl)benzonitrile (CAS 944906-29-0)
- Methyl 4-(3-chloro-4-methylphenyl)-2-fluorobenzoate (CAS 1820707-70-7)
- tert-Butyl 6-amino-7-chloro-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 912846-75-4)
- 3-Aminopyrazine-2-sulfonamide (CAS 43029-09-0)
- 2-((4-Acetamidocyclohexyl)(cyclopropyl)amino)acetic acid (CAS 1353963-74-2)
- 3-amino-1-(2,6-difluorophenyl)pyrrolidin-2-one (CAS 1249892-73-6)
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