1-(4-Fluorophenyl)pentan-1-ol CAS 3913-55-1
| CAS No. | 3913-55-1 |
| Molecular Formula | C11H15FO |
| Molecular Weight | 182.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(4-Fluorophenyl)pentan-1-ol (C11H15FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 182.23 g/mol, it falls into the medium-molecular-weight range. 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).
1-(4-Fluorophenyl)pentan-1-ol (CAS 3913-55-1) is a high-purity analytical reference standard with the molecular formula C11H15FO and a molecular weight of 182.23 g/mol.
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.
As a certified reference material (CRM), 1-(4-Fluorophenyl)pentan-1-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.
Physical & Chemical Properties
| Molecular Formula | C11H15FO |
| Molecular Weight | 182.23 g/mol |
| 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.) | 1958 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 2-(3-Fluorophenyl)pentan-2-ol (CAS 1157635-91-0)
- 1-(3-Fluorophenyl)pentan-2-ol (CAS 1179070-10-0)
- 1-(2-Fluorophenyl)pentan-2-ol (CAS 1179221-22-7)
- 1-(4-Fluorophenyl)-3-methylbutan-2-ol (CAS 1181600-74-7)
- 4-(2-Fluorophenyl)-3-methylbutan-2-ol (CAS 1226165-80-5)
- 3-(3-Fluorophenyl)-2,2-dimethylpropan-1-ol (CAS 1492713-33-3)
- 1-(4-Fluorophenyl)pentan-2-ol (CAS 158526-52-4)
- 3-(3-Fluorophenyl)pentan-3-ol (CAS 76481-37-3)
Recommended Standards
- 1-(4-Fluoro-3-methylphenyl)-2-methylpropan-2-ol (CAS 868700-77-0)
- 1,1,1-Trifluorononane (CAS 55757-34-1)
- 1-(3-Fluoro-4-methylphenyl)-2-methylpropan-2-ol (CAS 787585-30-2)
- 2-(azidomethyl)imidazo[1,2-a]pyrimidine (CAS 301192-96-1)
- (3R,6R)-4-(tert-Butoxycarbonyl)-6-(trifluoromethyl)morpholine-3-carboxylic acid (CAS 2694057-43-5)
- 2-(3-Fluorophenyl)benzo[d]oxazole-5-carboxylic acid (CAS 1018578-59-0)
- 3-(2-Methylpyridin-4-yl)propanoic acid (CAS 26413-65-0)
- 4-Bromo-5-methylbenzo[d]thiazole (CAS 1805179-25-2)
- (Z)-Ethyl 2-hydroxy-4-oxo-4-(pyridin-3-yl)but-2-enoate (CAS 778531-36-5)
- 2-(Ethyl(methyl)amino)isonicotinonitrile (CAS 1094778-15-0)
- 2-Ethyl-4-nitro-2,3-dihydro-1H-isoindol-1-one (CAS 1256961-21-3)
- 2,3-Dihydro-4-phenyl-1H-1,5-benzodiazepine (CAS 20927-57-5)
- Ethyl 2-bromo-6-(trifluoromethyl)-3-pyridinecarboxylate (CAS 280567-79-5)
- Neuropeptide Y, porcine (CAS 82785-45-3)
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