3-Chloro-1-(3-fluorophenyl)-1-oxopropane CAS 83406-26-2
| CAS No. | 83406-26-2 |
| Molecular Formula | C9H8ClFO |
| Molecular Weight | 186.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 186.61 g/mol gives 3-Chloro-1-(3-fluorophenyl)-1-oxopropane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Chloro-1-(3-fluorophenyl)-1-oxopropane (CAS 83406-26-2), a certified reference material (molecular formula C9H8ClFO, MW 186.61 g/mol) for analytical method development and quality control.
3-Chloro-1-(3-fluorophenyl)-1-oxopropane (C9H8ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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.
As a certified reference material (CRM), 3-Chloro-1-(3-fluorophenyl)-1-oxopropane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H8ClFO |
| Molecular Weight | 186.61 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 4-Chloro-2-cyclopropyl-5-fluoro-6-methylpyrimidine (CAS 1000931-54-3)
- 1-Chloro-3-(3-fluorophenyl)propan-2-one (CAS 1016770-92-5)
- 2-(2-Chloro-4-fluorophenyl)acetimidamide (CAS 1016867-37-0)
- 1-(4-Chloro-3-fluorophenyl)propan-1-one (CAS 1017779-67-7)
- 2-(2-Chloro-4-fluorophenyl)propanal (CAS 1039416-01-7)
- 3-(2-Chloro-4-fluorophenyl)propanal (CAS 1057670-96-8)
- 3-(3-Chloro-2-fluorophenyl)propanal (CAS 1057671-06-3)
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Recommended Standards
- 3-Chloro-1-(2-fluorophenyl)-1-propanone (CAS 898767-04-9)
- 3-Chloro-4`-fluoropropiophenone (CAS 347-93-3)
- 3-(4-Fluorophenyl)propanoyl chloride (CAS 772-70-3)
- 4-Fluoro-3,5-dimethylbenzoyl chloride (CAS 886501-66-2)
- 2-((4-Bromophenyl)sulfonyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 339014-03-8)
- 4-Chloro-6-cyclobutyl-2-(1-methoxyethyl)pyrimidine (CAS 1713589-50-4)
- 2-(5-(4-Fluorophenyl)-2H-tetrazol-2-yl)acetic acid (CAS 436091-81-5)
- [Met5,Arg6,Gly7,Leu8] Enkephalin (CAS 80501-44-6)
- 3-(5-Methyloxazol-2-yl)propan-1-amine (CAS 684221-33-8)
- Methyl 5-oxo-5-(m-tolyl)pentanoate (CAS 1443333-28-5)
- 3-[(7-chloroquinolin-4-yl)sulfanyl]propanoic acid (CAS 874487-43-1)
- 4-{[(2,4-difluorophenyl)amino]methylidene}-3-(methoxymethyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 240799-65-9)
- 6-(Methoxymethyl)pyrimidine-2,4(1H,3H)-dione (CAS 124461-06-9)
- Neuropeptide SF (human) (CAS 192387-39-6)
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