898794-62-2 1-(2,6-Dichlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one DTXSID50644711 CAS 898794-62-2
| CAS No. | 898794-62-2 |
| Molecular Formula | C17H16Cl2O |
| Molecular Weight | 307.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
898794-62-2 1-(2,6-Dichlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one DTXSID50644711 (CAS 898794-62-2) is a high-purity analytical reference standard with the molecular formula C17H16Cl2O and a molecular weight of 307.21 g/mol.
The molecular framework of 898794-62-2 1-(2,6-Dichlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one DTXSID50644711 (C17H16Cl2O) is characterized by a steroid core, a hydroxyl group, an ether linkage, chlorine substitution. 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), 898794-62-2 1-(2,6-Dichlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one DTXSID50644711 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 | C17H16Cl2O |
| Molecular Weight | 307.21 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.) | 1987 |
| Halogen Content | Cl-containing |
Related Dichlorophenyl Standards
- 1-(2,3-Dichlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one (CAS 898793-23-2)
- 1-(2,3-Dichlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one (CAS 898753-96-3)
- 1-(2,3-Dichlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one (CAS 898779-75-4)
- 1-(2,4-Dichlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one (CAS 898793-25-4)
- 1-(2,4-Dichlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one (CAS 898794-46-2)
- 1-(2,4-Dichlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one (CAS 898753-98-5)
- 1-(2,4-Dichlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one (CAS 898779-77-6)
- 1-(2,4-Dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-one (CAS 898781-00-5)
Recommended Standards
- 898793-29-8 1-(3,4-Dichlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one DTXSID70644652 (CAS 898793-29-8)
- 2-(3-(4-Nitrobenzyl)-2,4,5-trioxoimidazolidin-1-yl)acetic acid (CAS 175293-31-9)
- 898780-98-8 1-(2,3-Dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-one DTXSID10644914 (CAS 898780-98-8)
- (2-Thiomorpholinopyrimidin-5-yl)boronic acid (CAS 928160-88-7)
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