3-(4-Fluorophenyl)prop-2-en-1-ol CAS 7361-55-9
| CAS No. | 7361-55-9 |
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H9FO, 3-(4-Fluorophenyl)prop-2-en-1-ol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 152.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
3-(4-Fluorophenyl)prop-2-en-1-ol (CAS 7361-55-9), molecular formula C9H9FO and molecular weight 152.17 g/mol, is a CATO reference standard with documented purity and traceability.
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), 3-(4-Fluorophenyl)prop-2-en-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 | 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.) | 1959 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 2-(2-Fluorophenyl)-2-methyloxirane (CAS 1037739-35-7)
- 1-(2-Fluorophenyl)cyclopropan-1-ol (CAS 1249293-03-5)
- (E)-3-(4-Fluorophenyl)-2-Propen-1-ol (CAS 124980-95-6)
- (2E)-3-(3-Fluorophenyl)prop-2-en-1-ol (CAS 125872-67-5)
- 2-(3-Fluorophenyl)-2-methyloxirane (CAS 1341362-19-3)
- (E)-3-(2-Fluorophenyl)prop-2-en-1-ol (CAS 807369-87-5)
- (S)-2-(4-Fluorophenyl)propanal (CAS 279683-49-7)
- 1-(2-Fluorophenyl)prop-2-en-1-ol (CAS 58824-51-4)
Recommended Standards
- 3-(4-fluorophenyl)oxetane (CAS 921193-56-8)
- 3-(Thiophen-2-yl)prop-2-ynoic acid (CAS 4843-44-1)
- 2-Oxopropyl methanesulfonate (CAS 23479-35-8)
- 3,4-Dihydroxytetrahydrothiophene 1,1-dioxide (CAS 33967-48-5)
- Methyl 1-cyclopropyl-5-methoxyisoquinoline-7-carboxylate (CAS 921760-75-0)
- (±)-Nicotine-D3 salicylate (CAS 1173021-00-5)
- 2-(2,2,2-Trifluoroethoxy)ethanol (CAS 2358-54-5)
- Apixaban Impurity 25 (CAS CATO-C4X-108825)
- 5-Fluoro-1,2,3,4-tetrahydroisoquinoline (CAS 406923-64-6)
- (2S,3R,4R,5R)-5-(benzyloxymethyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-2-phenyl-tetrahydrofuran-2-ol (CAS 1583260-00-7)
- 6-((5-Chloro-3-methylbenzofuran-2-yl)thio)pyridazin-3(2H)-one (CAS 463976-10-5)
- 5-Methyl-1H-pyrazolo[1,5-b]pyrazole-2,4-diamine (CAS 227611-78-1)
- 3-(Benzyloxy)butanoic acid (CAS 1135-38-2)
- Palmitoyl Tripeptide-8 TFA salt (CAS 936544-53-5)
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