3-(2-Chloro-6-fluorophenyl)propan-1-ol CAS 862574-70-7
| CAS No. | 862574-70-7 |
| Molecular Formula | C9H10ClFO |
| Molecular Weight | 188.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(2-Chloro-6-fluorophenyl)propan-1-ol (CAS 862574-70-7), molecular formula C9H10ClFO and molecular weight 188.63 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system, 3-(2-Chloro-6-fluorophenyl)propan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 188.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C9H10ClFO |
| Molecular Weight | 188.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1987 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 3-(3-Chloro-2-fluoro-phenyl)-propan-1-ol (CAS 1057671-52-9)
- 3-(3-Chloro-4-fluorophenyl)propan-1-ol (CAS 1057671-53-0)
- 3-(4-Chloro-3-fluorophenyl)propan-1-ol (CAS 1057671-57-4)
- 1-(2-Chloro-6-fluorophenyl)ethane-1,2-diamine (CAS 1154940-72-3)
- 2-Chloro-4-sulfanylbenzoic acid (CAS 116209-31-5)
- 1-(2-Chloro-6-fluorophenyl)propan-2-ol (CAS 1175301-21-9)
- (S)-1-(3-Chloro-5-fluorophenyl)ethane-1,2-diamine (CAS 1212986-39-4)
- (R)-1-(3-Chloro-5-fluorophenyl)ethane-1,2-diamine (CAS 1213069-52-3)
Recommended Standards
- 3-(2-Chloro-4-fluorophenyl)propan-1-ol (CAS 377083-94-8)
- 3-(3-Chlorothiophen-2-yl)acrylic acid (CAS 261349-20-6)
- 2-Chloro-4-fluoro-3-(methoxymethyl)-1-methylbenzene (CAS 2379321-88-5)
- 3-chloro-1-(4-fluorophenyl)propan-1-ol (CAS 31736-75-1)
- [2,4'-bipyridin]-5-amine (CAS 834881-89-9)
- 4-Methyl-2H-1,2,3-triazole (CAS 19230-71-8)
- 3-(Trifluoromethyl)-4-({[4-(trifluoromethyl)phenyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one (CAS 477851-08-4)
- 1-(4-Fluorophenyl)-2-thiourea 4-fluorophenylthiourea (4-fluorophenyl)thiourea n-(4-fluorophenyl)thiourea 459-05-2 (CAS 459-05-2)
- 3-Hydrazinylbenzohydrazide (CAS 379254-47-4)
- Ramelteon-d3 (CAS 1432057-38-9)
- 5-(tert-Butylthio)-2-ethoxypyridine (CAS 1355204-97-5)
- (3S)-oxolane-3-carbonitrile (CAS 1363378-18-0)
- methyl (2S,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[4-(hydroxymethyl)-2-nitro-phenoxy]tetrahydropyran-2-carboxylate (CAS 148579-94-6)
- Semaglutide impurity 34 (CAS CATO-C4X-222634)
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