1-(4-Fluorophenyl)propan-1-ol CAS 701-47-3
| CAS No. | 701-47-3 |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(4-Fluorophenyl)propan-1-ol (CAS 701-47-3), molecular formula C9H11FO and molecular weight 154.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H11FO, 1-(4-Fluorophenyl)propan-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 154.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures 1-(4-Fluorophenyl)propan-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 | 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.) | 1957 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- (1-(3-Fluorophenyl)ethyl)hydrazine (CAS 1016526-56-9)
- (1-(2-Fluorophenyl)ethyl)hydrazine (CAS 1016751-09-9)
- 1-(3-Fluorophenyl)propan-2-ol (CAS 1021928-02-8)
- (3-Ethyl-4-fluorophenyl)methanol (CAS 1135253-08-5)
- (2-ethyl-6-fluorophenyl)methanol (CAS 1355089-04-1)
- (2-Ethyl-3-fluorophenyl)methanol (CAS 1427460-18-1)
- (1s)-1-(4-Fluorophenyl)propan-1-ol (CAS 145438-93-3)
- 2-(3-Fluorophenyl)propan-1-ol (CAS 1480002-67-2)
Recommended Standards
- 1-(4-Fluorophenyl)ethane-1,2-diamine (CAS 771581-12-5)
- 1-(4-Fluorophenyl)propan-2-ol (CAS 444308-32-1)
- 1-(4-Fluoro-2-methylphenyl)ethan-1-ol (CAS 700-34-5)
- 1-(Ethoxymethyl)-4-fluorobenzene (CAS 405-70-9)
- 2-Ethoxyethyl Acetate (CAS 111-15-9)
- Tetrabutylammonium perrhenate (CAS 16385-59-4)
- Oxybutynin Impurity 2 (CAS 31197-69-0)
- (R)-4-(tert-Butoxy)-2-(4-fluorophenyl)-4-oxobutanoic acid (CAS 1956436-72-8)
- 4-(3-Methylisoxazol-5-yl)-1-propylpyridin-1-ium bromide (CAS 20242-33-5)
- DL-o-Tyrosine (CAS 2370-61-8)
- 4-Bromo-2-chloro-1-propoxybenzene (CAS 1309933-21-8)
- Mesalazine Impurity 56 (CAS CATO-C4X-132456)
- 2-(4-Chlorobutyl)-1-methyl-1H-imidazole (CAS 1132670-50-8)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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