1-(Perfluorophenyl)propan-1-ol CAS 25622-74-6
| CAS No. | 25622-74-6 |
| Molecular Formula | C9H7F5O |
| Molecular Weight | 226.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Perfluorophenyl)propan-1-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(Perfluorophenyl)propan-1-ol (CAS 25622-74-6) is a high-purity analytical reference standard with the molecular formula C9H7F5O and a molecular weight of 226.14 g/mol.
Based on its molecular formula C9H7F5O, 1-(Perfluorophenyl)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 226.14 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H7F5O |
| Molecular Weight | 226.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 1964 |
| Halogen Content | F-containing |
Related Perfluorophenyl Standards
- 2-(Perfluorophenyl)propan-2-ol (CAS 715-31-1)
- Perfluorophenyl acetate (CAS 19220-93-0)
- 2-(Perfluorophenyl)acetic acid (CAS 653-21-4)
- 2-((Perfluorophenyl)methyl)oxirane (CAS 32974-30-4)
- 3-(Perfluorophenyl)prop-2-en-1-amine (CAS 1344808-11-2)
- (E)-3-(Perfluorophenyl)acrylaldehyde (CAS 849796-05-0)
- 1-(Perfluorophenyl)-1H-pyrrole (CAS 344452-95-5)
- (R)-2-(perfluorophenyl)pyrrolidine (CAS 1241680-02-3)
Recommended Standards
- (4-(Perfluoroethyl)phenyl)methanol (CAS 857297-30-4)
- 1-Methyl-4-(1,1,2,2,2-pentafluoroethoxy)benzene (CAS 57076-58-1)
- 7,8-difluoro-3-nitroquinolin-4-ol (CAS 1955498-39-1)
- 2-(2,6-Dinitrophenyl)acetic acid (CAS 37777-63-2)
- 6-Ethyl-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione (CAS 89465-12-3)
- cis-Zearalenone (CAS 36455-70-6)
- 2-Trifluoromethylbenzylsulfonyl chloride (CAS 85952-32-5)
- 6-Hydroxy-5-(4-(pyrrolidin-1-ylsulfonyl)phenyl)nicotinic acid (CAS 1261978-04-4)
- 2-Methyl-5-(methylthio)benzenethiol (CAS 1349716-16-0)
- N-(5-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methoxy)-2-fluorobenzyl)-n-(methoxycarbonyl)glycine (CAS 1000998-62-8)
- Ethyl 3-((4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy)benzoate (CAS 937605-03-3)
- 8-Aminophenazin-1-ol (CAS 62842-50-6)
- N-(4-Ethylphenyl)-4-nitrobenzamide (CAS 199107-79-4)
- Liraglutide Impurity 17 TFA Salt (CAS CATO-C4X-199217)
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