1-Allyl-4-fluoro-2-(pentyloxy)benzene CAS 1443346-36-8
| CAS No. | 1443346-36-8 |
| Molecular Formula | C14H19FO |
| Molecular Weight | 222.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 222.30 g/mol gives 1-Allyl-4-fluoro-2-(pentyloxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Allyl-4-fluoro-2-(pentyloxy)benzene (CAS 1443346-36-8) is a high-purity analytical reference standard with the molecular formula C14H19FO and a molecular weight of 222.30 g/mol.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-Allyl-4-fluoro-2-(pentyloxy)benzene is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-Allyl-4-fluoro-2-(pentyloxy)benzene 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 | C14H19FO |
| Molecular Weight | 222.30 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
Related Allyl Standards
- 4-Allyl-1-fluoro-2-(isopentyloxy)benzene (CAS 1443348-89-7)
- 1-Allyl-3-fluoro-5-(isopentyloxy)benzene (CAS 1443349-03-8)
- 4-Allyl-2-fluoro-1-(pentyloxy)benzene (CAS 1443349-75-4)
- 1-Allyl-3-(2-methoxyphenyl)thiourea (CAS 1207-94-9)
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