3-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)propan-1-one CAS 296271-46-0
| CAS No. | 296271-46-0 |
| Molecular Formula | C15H11Cl3O |
| Molecular Weight | 313.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 313.61 g/mol gives 3-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)propan-1-one (CAS 296271-46-0), a certified reference material (molecular formula C15H11Cl3O, MW 313.61 g/mol) for analytical method development and quality control.
The molecular framework of 3-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)propan-1-one (C15H11Cl3O) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 3-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)propan-1-one 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 | C15H11Cl3O |
| Molecular Weight | 313.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 3-(3-Chlorophenyl)-2',3'-dichloropropiophenone (CAS 898787-35-4)
- 3-(3-Chlorophenyl)-2',4'-dichloropropiophenone (CAS 898787-36-5)
- 3-(3-Chlorophenyl)-2',5'-dichloropropiophenone (CAS 898787-37-6)
- 3-(3-Chlorophenyl)-2',6'-dichloropropiophenone (CAS 898787-50-3)
- 3-(3-Chlorophenyl)-3',4'-dichloropropiophenone (CAS 898787-38-7)
- 3-(3-Chlorophenyl)-3',5'-dichloropropiophenone (CAS 898787-40-1)
- 3-(4-Chlorophenyl)-2',3'-dichloropropiophenone (CAS 898788-39-1)
- 3-(4-Chlorophenyl)-2',4'-dichloropropiophenone (CAS 898788-41-5)
Recommended Standards
- 3-(4-Chlorophenyl)-2',5'-dichloropropiophenone (CAS 898788-43-7)
- 3-(4-Chlorophenyl)-2',6'-dichloropropiophenone (CAS 898788-53-9)
- 3-(4-Chlorophenyl)-3',5'-dichloropropiophenone (CAS 898788-45-9)
- 3-chloro-8-iodo-naphthalen-1-amine (CAS 2387595-79-9)
- 5-[(Cyanocarbonyl)amino]-2-methyl-1,3-benzothiazole (CAS 1172365-30-8)
- 2-(Aminomethyl)-6-methylpyridin-4-ol (CAS 1083300-51-9)
- 1-(4-Methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)ethan-1-one (CAS 447406-53-3)
- tert-Butyl 3-fluoropyrrolidine-3-carboxylate (CAS 1315591-03-7)
- Cs Standard Solution (CAS 7440-46-2)
- N-(4,5-Dihydrothiazol-2-yl)-2-(2-phenoxyacetamido)propanamide (CAS 474257-14-2)
- 6-Chloro-N-cyclohexylpyridazin-3-amine (CAS 1014-77-3)
- Ethyl 4-bromo-1-propyl-1H-pyrazole-5-carboxylate (CAS 1698402-12-8)
- 1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethan-1-one (CAS 1123-48-4)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
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