1-(4-Fluoro-3-propoxyphenyl)ethan-1-ol CAS 1443303-25-0
| CAS No. | 1443303-25-0 |
| Molecular Formula | C11H15FO2 |
| Molecular Weight | 198.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 198.23 g/mol gives 1-(4-Fluoro-3-propoxyphenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(4-Fluoro-3-propoxyphenyl)ethan-1-ol (CAS 1443303-25-0), a certified reference material (molecular formula C11H15FO2, MW 198.23 g/mol) for analytical method development and quality control.
1-(4-Fluoro-3-propoxyphenyl)ethan-1-ol (C11H15FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(4-Fluoro-3-propoxyphenyl)ethan-1-ol 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 | C11H15FO2 |
| Molecular Weight | 198.23 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-Fluoro-4-isobutoxyphenyl)methanol (CAS 1039931-95-7)
- (5-Fluoro-2-isobutoxyphenyl)methanol (CAS 1096837-47-6)
- 1-(3-Fluoro-4-methoxyphenyl)butan-1-ol (CAS 1216007-15-6)
- 1-(5-Fluoro-2-methoxyphenyl)butan-1-ol (CAS 1226425-20-2)
- 1-(3-Fluoro-4-methoxyphenyl)butan-2-ol (CAS 1247155-83-4)
- 1-(2-Fluoro-4-methoxyphenyl)-2-methylpropan-1-ol (CAS 1249705-84-7)
- 1-(3-Fluoro-4-methoxyphenyl)-2-methylpropan-2-ol (CAS 1268100-02-2)
- 1-(4-Fluoro-2-methoxyphenyl)butan-1-ol (CAS 1314929-59-3)
Recommended Standards
- 4-(2-Fluorophenoxy)-2-methylbutan-2-ol (CAS 1392286-18-8)
- (2-Butoxy-4-fluorophenyl)methanol (CAS 1443309-65-6)
- 2-(4-Fluoro-2-methoxyphenyl)butan-2-ol (CAS 1379369-10-4)
- (4-Fluoro-2-isobutoxyphenyl)methanol (CAS 1443328-36-6)
- 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid (CAS 1150114-45-6)
- 5-Methoxy-2-methylbenzo[d]thiazol-4-amine (CAS 265312-59-2)
- 4-((1-Methyl-1H-pyrazole-4-carbonyl)oxy)benzoic acid (CAS 1365937-96-7)
- 3-Amino-5-bromothiophene-2-carbonitrile (CAS 1017789-14-8)
- pyridazin-4-amine hydrochloride (CAS 1400764-35-3)
- 2-((Diphenylphosphoryl)methyl)-2,3-dimethylbutanal (CAS 89358-77-0)
- 2-(Aminomethyl)-4-bromo-N,N-dimethylaniline (CAS 1600173-08-7)
- Propyl 1,8-naphthyridine-3-carboxylate (CAS 5174-88-9)
- N-[(4-Bromophenyl)(3-fluorophenyl)methyl]acetamide (CAS 1365272-80-5)
- Semaglutide impurity 204 (CAS CATO-C4X-2226204)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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