(4-Fluoro-3,5-dimethylphenyl)methanol CAS 886501-76-4
| CAS No. | 886501-76-4 |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-Fluoro-3,5-dimethylphenyl)methanol (C9H11FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(4-Fluoro-3,5-dimethylphenyl)methanol (CAS 886501-76-4), molecular formula C9H11FO and molecular weight 154.18 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), (4-Fluoro-3,5-dimethylphenyl)methanol 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 | C9H11FO |
| Molecular Weight | 154.18 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 2-(3-Fluoro-2-methylphenyl)ethanol (CAS 1000505-25-8)
- 2-(3-Fluoro-6-methylpyridin-2-yl)ethan-1-amine (CAS 1000515-18-3)
- 2-(3-Fluoro-5-methylphenyl)ethanol (CAS 1000534-18-8)
- 2-(5-Fluoro-2-methylphenyl)ethan-1-ol (CAS 1000548-63-9)
- 2-(2-Fluoro-5-methylpyridin-3-yl)ethan-1-amine (CAS 1000552-53-3)
- 2-(2-Fluoro-5-methylphenyl)ethan-1-ol (CAS 1000572-02-0)
- 1-Fluoro-4-(1-methoxyethyl)benzene (CAS 111662-72-7)
- 1-Fluoro-2-isopropoxybenzene (CAS 1160293-58-2)
Recommended Standards
- (3-Fluorophenethyl)hydrazine (CAS 887577-92-6)
- (4-Fluorophenethyl)hydrazine (CAS 41074-37-7)
- (2-Fluorophenethyl)hydrazine (CAS 32607-85-5)
- (R)-2-(4-Fluorophenyl)propan-1-ol (CAS 500019-47-6)
- 1-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}-4-phenylpiperazine (CAS 478078-27-2)
- C,C'-bis(1-Methylethyl) Ester N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]bis-carbamic Acid, (CAS 1009113-62-5)
- 6-Chloro-2-fluoroquinoxaline (CAS 112080-05-4)
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- 6-Chloro-1-cyclobutyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile (CAS 1247940-01-7)
- 2,4,5-Trimethoxyamphetamine hydrochloride (CAS 15995-72-9)
- Lumacaftor Impurity 1 (CAS 2732521-08-1)
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