4-(Benzyloxy)-2-fluorophenol CAS 84352-10-3
| CAS No. | 84352-10-3 |
| Molecular Formula | C13H11FO2 |
| Molecular Weight | 218.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(Benzyloxy)-2-fluorophenol (C13H11FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 4-(Benzyloxy)-2-fluorophenol (CAS 84352-10-3), a certified reference material (molecular formula C13H11FO2, MW 218.22 g/mol) for analytical method development and quality control.
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.
CATO manufactures 4-(Benzyloxy)-2-fluorophenol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H11FO2 |
| Molecular Weight | 218.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
Related Benzyloxy Standards
- 2-(BEnzyloxy)-4-fluorophenol (CAS 106245-04-9)
- 3-Benzyloxy-4-fluorophenol (CAS 1256550-88-5)
- 2-(Benzyloxy)-3-fluorophenol (CAS 148872-80-4)
- 3-(Benzyloxy)-5-fluorophenol (CAS 1504590-57-1)
- 2-(BEnzyloxy)-6-fluorophenol (CAS 183293-59-6)
- 2-(Benzyloxy)-5-fluorophenol (CAS 1881321-23-8)
- 5-(Benzyloxy)-2-fluorophenol (CAS 1881328-84-2)
- 4-(Benzyloxy)-3-fluorophenol (CAS 81228-25-3)
Recommended Standards
- 4-(4,6-Diamino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)but-3-yn-1-ol (CAS 595586-23-5)
- 4-(4-(Trifluoromethyl)phenyl)butan-2-ol (CAS 522617-81-8)
- 4-(Ethoxycarbonyl)-1-fluorocyclohexane-1-carboxylic acid (CAS 2386275-91-6)
- 4-(4-(Trifluoromethyl)phenyl)butan-1-ol (CAS 528867-41-6)
- (S)-α-Methylbenzyl Ricinoleamide (CAS 1246776-22-6)
- tert-Butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate (Lacosamide Impurity) (CAS 201938-49-0)
- 2,3-Dimethylpyrazino[2,3-b]pyrazine (CAS 6499-39-4)
- 3-[(1h-pyrazol-3-ylmethyl)sulfamoyl]propanoic acid (CAS 1250349-23-5)
- Bicalutamide Impurity 21 (CAS 71515-96-3)
- 2-(Tert-butyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole (CAS 75655-58-2)
- 2,2-Dimethyl-1,2-dihydroquinoline (CAS 14465-61-3)
- Methyl 1-(3,4-difluorophenyl)-5-oxopyrrolidine-3-carboxylate (CAS 1820604-85-0)
- 3-[(3-Hydroxy-propylamino)-methyl]-5,7-dimethyl-1H-quinolin-2-one oxalate (CAS 1185301-99-8)
- [β-Asp]9-Semaglutide (CAS CATO-CPTD788605)
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