(4-Fluoro-2-propoxyphenyl)methanol CAS 1443348-87-5
| CAS No. | 1443348-87-5 |
| Molecular Formula | C10H13FO2 |
| Molecular Weight | 184.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, (4-Fluoro-2-propoxyphenyl)methanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 184.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies (4-Fluoro-2-propoxyphenyl)methanol (CAS 1443348-87-5), a certified reference material (molecular formula C10H13FO2, MW 184.21 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-Fluoro-2-propoxyphenyl)methanol 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 | C10H13FO2 |
| Molecular Weight | 184.21 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 3-(4-Fluoro-3-methoxyphenyl)propan-1-ol (CAS 1000530-23-3)
- 1-(3-Fluoro-4-methoxyphenyl)propan-2-ol (CAS 1021927-95-6)
- (3-Fluoro-4-propoxyphenyl)methanol (CAS 1029437-25-9)
- (3-Fluoro-4-isopropoxyphenyl)methanol (CAS 1037139-83-5)
- 5-Fluoro-2-isobutyl-6-methylpyrimidin-4(1H)-one (CAS 108195-37-5)
- (5-Fluoro-2-propoxyphenyl)methanol (CAS 1096837-95-4)
- 1-FLUORO-3-(PHENYLMETHOXY)-2-PROPANOL (CAS 112482-36-7)
- 4-Fluoro-N1-(2-methoxyethyl)benzene-1,2-diamine (CAS 1152560-87-6)
Recommended Standards
- (3-Fluoro-5-propoxyphenyl)methanol (CAS 1443344-90-8)
- 2-(2-Fluorophenyl)-2-methylpropane-1,3-diol (CAS 1504111-66-3)
- 1-(3-Ethoxy-5-fluorophenyl)ethan-1-ol (CAS 1443343-85-8)
- 4-(Allyloxy)thiophene-2-carboxylic acid (CAS 1512439-65-4)
- 2-Amino-N-((1-ethylpiperidin-2-yl)methyl)-4-methoxypyrimidine-5-carboxamide (CAS 84332-19-4)
- 2-(Hydroxymethyl)-1-isopentyl-1H-benzo[d]imidazole-5-carbonitrile (CAS 406945-15-1)
- 1-(Tert-butylamino)-3-phenoxypropan-2-ol (CAS 64980-40-1)
- 1-(2,4-Dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-(6-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)urea (CAS 1456858-58-4)
- Xamoterol (CAS 81801-12-9)
- {4-[(2-Chloro-acetyl)-methyl-amino]-cyclohexyl}-carbamic acid tert-butyl ester (CAS 1353955-92-6)
- SAR107375E Impurity 6 (CAS 55289-36-6)
- 2,6-Dibromo-4-methoxybenzaldehyde (CAS 856766-94-4)
- N-(4-(4-(hydroxymethyl)piperidin-1-yl)benzyl)-4-methylbenzenesulfonamide (CAS 861210-21-1)
- 141801-03-8 IL-1 Receptor Peptide (human) (CAS 141801-03-8)
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